1-methyl-3-(1-phenylazanylethylidene)quinoline-2,4-dione

Systemtic Name: 1-methyl-3-(1-phenylazanylethylidene)quinoline-2,4-dione Openeye Name: 3-(1-anilinoethylidene)-1-methyl-quinoline-2,4-dione CAS Name: 3-(1-anilinoethylidene)-1-methylquinoline-2,4-dione IUPAC Name: 3-(1-anilinoethylidene)-1-methylquinoline-2,4-dione Traditional Name: 3-(1-anilinoethylidene)-1-methyl-quinoline-2,4-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12(19-13-8-4-3-5-9-13)16-17(21)14-10-6-7-11-15(14)20(2)18(16)22/h3-11,19H,1-2H3