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

Systemtic Name: 1-(diphenylamino)-4-methyl-5-phenyl-pyrrole-2,3-dione Openeye Name: 4-methyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione CAS Name: 4-methyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione IUPAC Name: 4-methyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione Traditional Name: 4-methyl-5-phenyl-1-(N-phenylanilino)-2-pyrroline-2,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=O)C1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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