(Z)-4-[(3,4-dimethoxyphenyl)amino]-1,1-dimethoxy-4-methylsulfanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(3,4-dimethoxyphenyl)amino]-1,1-dimethoxy-4-methylsulfanyl-but-3-en-2-one Openeye Name: (Z)-4-(3,4-dimethoxyanilino)-1,1-dimethoxy-4-methylsulfanyl-but-3-en-2-one CAS Name: (Z)-4-(3,4-dimethoxyanilino)-1,1-dimethoxy-4-(methylthio)-3-buten-2-one IUPAC Name: (Z)-4-(3,4-dimethoxyanilino)-1,1-dimethoxy-4-methylsulfanylbut-3-en-2-one Traditional Name: (Z)-4-(3,4-dimethoxyanilino)-1,1-dimethoxy-4-(methylthio)but-3-en-2-one Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=CC(=O)C(OC)OC)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C(=C/C(=O)C(OC)OC)/SC)OC

InChI

InChI=1S/C15H21NO5S/c1-18-12-7-6-10(8-13(12)19-2)16-14(22-5)9-11(17)15(20-3)21-4/h6-9,15-16H,1-5H3/b14-9-