1-phenyl-3-(1-phenylazanylethylidene)quinoline-2,4-dione

Systemtic Name: 1-phenyl-3-(1-phenylazanylethylidene)quinoline-2,4-dione Openeye Name: 3-(1-anilinoethylidene)-1-phenyl-quinoline-2,4-dione CAS Name: 3-(1-anilinoethylidene)-1-phenylquinoline-2,4-dione IUPAC Name: 3-(1-anilinoethylidene)-1-phenylquinoline-2,4-dione Traditional Name: 3-(1-anilinoethylidene)-1-phenyl-quinoline-2,4-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-16(24-17-10-4-2-5-11-17)21-22(26)19-14-8-9-15-20(19)25(23(21)27)18-12-6-3-7-13-18/h2-15,24H,1H3