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

Systemtic Name: 3-[1-[(2-methylphenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-methylanilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(2-methylanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(2-methylanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(o-toluidino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O2/c1-16-10-6-8-14-20(16)25-17(2)22-23(27)19-13-7-9-15-21(19)26(24(22)28)18-11-4-3-5-12-18/h3-15,25H,1-2H3