(8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-oxidanylidene-5,7-dihydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: (8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-oxidanylidene-5,7-dihydro-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: (8E)-6-methyl-2-oxo-4-(p-tolyl)-8-(p-tolylmethylene)-5,7-dihydro-1H-1,6-naphthyridine-3-carbonitrile CAS Name: (8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-oxo-5,7-dihydro-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: (8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-oxo-5,7-dihydro-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: (8E)-2-keto-6-methyl-8-(4-methylbenzylidene)-4-(p-tolyl)-5,7-dihydro-1H-1,6-naphthyridine-3-carbonitrile Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CN(CC3=C2NC(=O)C(=C3C4=CC=C(C=C4)C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CN(CC3=C2NC(=O)C(=C3C4=CC=C(C=C4)C)C#N)C

InChI

InChI=1S/C25H23N3O/c1-16-4-8-18(9-5-16)12-20-14-28(3)15-22-23(19-10-6-17(2)7-11-19)21(13-26)25(29)27-24(20)22/h4-12H,14-15H2,1-3H3,(H,27,29)/b20-12+