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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C=C(N(C2=O)C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(=O)C=C(N(C2=O)C)C3=CC=CC=C3)/N

InChI

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