2-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]benzamide

2-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]benzamide

Formula: C19H16N2O2

SMILES: COC1=CC=C(C=NC2=CC=CC=C2C(N)=O)C2=CC=CC=C12

IUPAC: 2-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]benzamide

InChI: InChI=1S/C19H16N2O2/c1-23-18-11-10-13(14-6-2-3-7-15(14)18)12-21-17-9-5-4-8-16(17)19(20)22/h2-12H,1H3,(H2,20,22)/b21-12+

Composition: C (74.98%), H (5.30%), N (9.20%), O (10.51%)

Molar Mass: 304.349

Atom Count: 39

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	304.121177763
Formal Charge	0
FSP3	0.05
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	DURVGTLNHCELPJ-CIAFOILYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	93.38
Topological Polar Surface Area	64.68
Polarizability	35.35
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H16N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00