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

Systemtic Name: 1-phenyl-3-[1-[(4-phenyldiazenylphenyl)amino]ethylidene]quinoline-2,4-dione Openeye Name: 1-phenyl-3-[1-(4-phenylazoanilino)ethylidene]quinoline-2,4-dione CAS Name: 1-phenyl-3-[1-(4-phenyldiazenylanilino)ethylidene]quinoline-2,4-dione IUPAC Name: 1-phenyl-3-[1-(4-phenyldiazenylanilino)ethylidene]quinoline-2,4-dione Traditional Name: 1-phenyl-3-[1-(4-phenylazoanilino)ethylidene]quinoline-2,4-quinone Formula: C29H22N4O2 MolecularWeight: 458.51058

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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=NC5=CC=CC=C5

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2/c1-20(30-21-16-18-23(19-17-21)32-31-22-10-4-2-5-11-22)27-28(34)25-14-8-9-15-26(25)33(29(27)35)24-12-6-3-7-13-24/h2-19,30H,1H3