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

Systemtic Name: 3-[1-[(3-methoxyphenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(3-methoxyanilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(3-methoxyanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(3-methoxyanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(m-anisidino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

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