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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(2-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(phenylthio)-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-3-31-18-15-13-17(14-16-18)26-22-23(32-19-9-5-4-6-10-19)25(29)27(24(22)28)20-11-7-8-12-21(20)30-2/h4-16,26H,3H2,1-2H3