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N-{3-[(E)-[(3-ethoxy-2-hydroxyphenyl)methylidene]amino]phenyl}-2-methylpropanamide

N-{3-[(E)-[(3-ethoxy-2-hydroxyphenyl)methylidene]amino]phenyl}-2-methylpropanamide

Formula: C19H22N2O3

SMILES: CCOC1=CC=CC(C=NC2=CC=CC(NC(=O)C(C)C)=C2)=C1O

IUPAC: N-{3-[(E)-[(3-ethoxy-2-hydroxyphenyl)methylidene]amino]phenyl}-2-methylpropanamide

InChI: InChI=1S/C19H22N2O3/c1-4-24-17-10-5-7-14(18(17)22)12-20-15-8-6-9-16(11-15)21-19(23)13(2)3/h5-13,22H,4H2,1-3H3,(H,21,23)/b20-12+

Composition: C (69.92%), H (6.79%), N (8.58%), O (14.71%)

Molar Mass: 326.396

Atom Count: 46

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 326.163042576
Formal Charge 0
FSP3 0.26
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey NEJUKJHIBXBSML-UDWIEESQSA-N
Lipinski's Rule of Five 1
Molar Refractivity 98.64
Topological Polar Surface Area 70.92
Polarizability 35.99
Ring Count 2
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C19H22N2O3 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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