(3E)-3-[azanyl(phenyl)methylidene]-1-methyl-6-(4-methylphenyl)pyridine-2,4-dione

Systemtic Name: (3E)-3-[azanyl(phenyl)methylidene]-1-methyl-6-(4-methylphenyl)pyridine-2,4-dione Openeye Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-6-(p-tolyl)pyridine-2,4-dione CAS Name: (3E)-3-[amino(phenyl)methylidene]-1-methyl-6-(4-methylphenyl)pyridine-2,4-dione IUPAC Name: (3E)-3-[amino(phenyl)methylidene]-1-methyl-6-(4-methylphenyl)pyridine-2,4-dione Traditional Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-6-(p-tolyl)pyridine-2,4-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(=C(C3=CC=CC=C3)N)C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)/C(=C(/C3=CC=CC=C3)\N)/C(=O)N2C

InChI

InChI=1S/C20H18N2O2/c1-13-8-10-14(11-9-13)16-12-17(23)18(20(24)22(16)2)19(21)15-6-4-3-5-7-15/h3-12H,21H2,1-2H3/b19-18+