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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2-ethoxyanilino)-1-(4-ethoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(2-ethoxyanilino)-1-(4-ethoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(2-ethoxyanilino)-1-(4-ethoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(o-phenetidino)-4-(phenylthio)-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)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC=C4OCC

InChI

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