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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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