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

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-6-phenyl-pyridine-4-carboxamide Openeye Name: 2-phenyl-6-(p-tolyl)-N-[(E)-p-tolylmethyleneamino]pyridine-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-6-phenyl-4-pyridinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC(=C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c1-19-8-12-21(13-9-19)18-28-30-27(31)24-16-25(22-6-4-3-5-7-22)29-26(17-24)23-14-10-20(2)11-15-23/h3-18H,1-2H3,(H,30,31)/b28-18+