N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]nicotinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16-4-6-18(7-5-16)15-26-20-10-8-17(9-11-20)13-23-24-21(25)19-3-2-12-22-14-19/h2-14H,15H2,1H3,(H,24,25)/b23-13+