1-(diphenylamino)-4-ethyl-5-phenyl-pyrrole-2,3-dione

Systemtic Name: 1-(diphenylamino)-4-ethyl-5-phenyl-pyrrole-2,3-dione Openeye Name: 4-ethyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione CAS Name: 4-ethyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione IUPAC Name: 4-ethyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione Traditional Name: 4-ethyl-5-phenyl-1-(N-phenylanilino)-2-pyrroline-2,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)C1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-2-21-22(18-12-6-3-7-13-18)26(24(28)23(21)27)25(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3