3-[1-[(5-methyl-2-oxidanyl-phenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(5-methyl-2-oxidanyl-phenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-hydroxy-5-methyl-anilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(2-hydroxy-5-methylanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(2-hydroxy-5-methylanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(2-hydroxy-5-methyl-anilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O3/c1-15-12-13-21(27)19(14-15)25-16(2)22-23(28)18-10-6-7-11-20(18)26(24(22)29)17-8-4-3-5-9-17/h3-14,25,27H,1-2H3