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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(p-phenetidino)-4-(p-tolylthio)-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=CC=C3OC)SC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=C(C=C4)C

InChI

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