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

Systemtic Name: 3-[1-[(4-aminophenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(4-aminoanilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(4-aminoanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(4-aminoanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(4-aminoanilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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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=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15(25-17-13-11-16(24)12-14-17)21-22(27)19-9-5-6-10-20(19)26(23(21)28)18-7-3-2-4-8-18/h2-14,25H,24H2,1H3