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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-1-(4-ethoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3,4-dimethylanilino)-1-(4-ethoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3,4-dimethylanilino)-1-(4-ethoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3,4-dimethylanilino)-1-(4-ethoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3,4-dimethylanilino)-4-(phenylthio)-1-p-phenetyl-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=CC=C3)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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