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

Systemtic Name: (3Z)-6-methyl-3-(phenylazanylmethylidene)-1H-pyridine-2,4-dione Openeye Name: (3Z)-3-(anilinomethylene)-6-methyl-1H-pyridine-2,4-dione CAS Name: (3Z)-3-(anilinomethylidene)-6-methyl-1H-pyridine-2,4-dione IUPAC Name: (3Z)-3-(anilinomethylidene)-6-methyl-1H-pyridine-2,4-dione Traditional Name: (3Z)-3-(anilinomethylene)-6-methyl-1H-pyridine-2,4-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=CC=CC=C2)C(=O)N1

Isomeric SMILES

CC1=CC(=O)/C(=C/NC2=CC=CC=C2)/C(=O)N1

InChI

InChI=1S/C13H12N2O2/c1-9-7-12(16)11(13(17)15-9)8-14-10-5-3-2-4-6-10/h2-8,14H,1H3,(H,15,17)/b11-8-