3-[(2-ethoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(2-ethoxyanilino)-1-(4-phenoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2-ethoxyanilino)-4-[(4-methylphenyl)thio]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(2-ethoxyanilino)-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(o-phenetidino)-1-(4-phenoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=C(C=C5)C

InChI

InChI=1S/C31H26N2O4S/c1-3-36-27-12-8-7-11-26(27)32-28-29(38-25-19-13-21(2)14-20-25)31(35)33(30(28)34)22-15-17-24(18-16-22)37-23-9-5-4-6-10-23/h4-20,32H,3H2,1-2H3