(3Z)-6-methyl-3-(phenylazanylmethylidene)-1-(phenylmethyl)pyridine-2,4-dione

Systemtic Name: (3Z)-6-methyl-3-(phenylazanylmethylidene)-1-(phenylmethyl)pyridine-2,4-dione Openeye Name: (3Z)-3-(anilinomethylene)-1-benzyl-6-methyl-pyridine-2,4-dione CAS Name: (3Z)-3-(anilinomethylidene)-6-methyl-1-(phenylmethyl)pyridine-2,4-dione IUPAC Name: (3Z)-3-(anilinomethylidene)-1-benzyl-6-methylpyridine-2,4-dione Traditional Name: (3Z)-3-(anilinomethylene)-1-benzyl-6-methyl-pyridine-2,4-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=CC=CC=C2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)/C(=C/NC2=CC=CC=C2)/C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-12-19(23)18(13-21-17-10-6-3-7-11-17)20(24)22(15)14-16-8-4-2-5-9-16/h2-13,21H,14H2,1H3/b18-13-