2-(4-methylphenyl)-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyridine-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: 2-(4-methylphenyl)-6-phenyl-N-[(E)-(phenylmethylene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-19-12-14-22(15-13-19)25-17-23(16-24(28-25)21-10-6-3-7-11-21)26(30)29-27-18-20-8-4-2-5-9-20/h2-18H,1H3,(H,29,30)/b27-18+