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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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