3-[(E)-{[4-(benzyloxy)phenyl]methylidene}amino]benzamide

3-[(E)-{[4-(benzyloxy)phenyl]methylidene}amino]benzamide

Formula: C21H18N2O2

SMILES: NC(=O)C1=CC=CC(=C1)N=CC1=CC=C(OCC2=CC=CC=C2)C=C1

IUPAC: 3-[(E)-{[4-(benzyloxy)phenyl]methylidene}amino]benzamide

InChI: InChI=1S/C21H18N2O2/c22-21(24)18-7-4-8-19(13-18)23-14-16-9-11-20(12-10-16)25-15-17-5-2-1-3-6-17/h1-14H,15H2,(H2,22,24)/b23-14+

Composition: C (76.34%), H (5.49%), N (8.48%), O (9.69%)

Molar Mass: 330.387

Atom Count: 43

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	330.136827828
Formal Charge	0
FSP3	0.05
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	WNCQHYFEQRBAJC-OEAKJJBVSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.54
Topological Polar Surface Area	64.68
Polarizability	37.41
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H18N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00