1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(phenylthio)-4-(p-phenetidino)-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OCC)SC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OCC)SC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-3-31-20-14-10-18(11-15-20)27-23-24(33-22-8-6-5-7-9-22)26(30)28(25(23)29)19-12-16-21(17-13-19)32-4-2/h5-17,27H,3-4H2,1-2H3