3-(2-aminophenyl)imino-1-(diphenylamino)-5-phenyl-pyrrol-2-one

Systemtic Name: 3-(2-aminophenyl)imino-1-(diphenylamino)-5-phenyl-pyrrol-2-one Openeye Name: 3-(2-aminophenyl)imino-5-phenyl-1-(N-phenylanilino)pyrrol-2-one CAS Name: 3-(2-aminophenyl)imino-5-phenyl-1-(N-phenylanilino)-2-pyrrolone IUPAC Name: 3-(2-aminophenyl)imino-5-phenyl-1-(N-phenylanilino)pyrrol-2-one Traditional Name: 3-(2-aminophenyl)imino-5-phenyl-1-(N-phenylanilino)-2-pyrrolin-2-one Formula: C28H22N4O MolecularWeight: 430.50048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C(=O)N2N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C(=O)N2N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O/c29-24-18-10-11-19-25(24)30-26-20-27(21-12-4-1-5-13-21)32(28(26)33)31(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H,29H2