N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]picolinamide 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=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

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