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

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

Isomeric SMILES

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

InChI

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