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N'-[(E)-(4-cyanophenyl)methylidene]-2-(3-methylphenoxy)acetohydrazide

N'-[(E)-(4-cyanophenyl)methylidene]-2-(3-methylphenoxy)acetohydrazide

Formula: C17H15N3O2

SMILES: CC1=CC(OCC(=O)NN=CC2=CC=C(C=C2)C#N)=CC=C1

IUPAC: N'-[(E)-(4-cyanophenyl)methylidene]-2-(3-methylphenoxy)acetohydrazide

InChI: InChI=1S/C17H15N3O2/c1-13-3-2-4-16(9-13)22-12-17(21)20-19-11-15-7-5-14(10-18)6-8-15/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+

Composition: C (69.61%), H (5.15%), N (14.33%), O (10.91%)

Molar Mass: 293.326

Atom Count: 37

Heavy Atom Count: 22

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 293.116426735
Formal Charge 0
FSP3 0.12
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey KPRGGPOZUBEBDA-YBFXNURJSA-N
Lipinski's Rule of Five 1
Molar Refractivity 84.29
Topological Polar Surface Area 74.48
Polarizability 31.64
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H15N3O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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