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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(4-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-(4-methylanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-p-phenetyl-3-(p-toluidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O3S/c1-4-31-21-13-11-20(12-14-21)28-25(29)23(27-19-9-5-17(2)6-10-19)24(26(28)30)32-22-15-7-18(3)8-16-22/h5-16,27H,4H2,1-3H3