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

Systemtic Name: (E)-1,1-dimethoxy-4-[(3-methoxyphenyl)amino]-4-methylsulfanyl-but-3-en-2-one Openeye Name: (E)-1,1-dimethoxy-4-(3-methoxyanilino)-4-methylsulfanyl-but-3-en-2-one CAS Name: (E)-1,1-dimethoxy-4-(3-methoxyanilino)-4-(methylthio)-3-buten-2-one IUPAC Name: (E)-1,1-dimethoxy-4-(3-methoxyanilino)-4-methylsulfanylbut-3-en-2-one Traditional Name: (E)-4-(m-anisidino)-1,1-dimethoxy-4-(methylthio)but-3-en-2-one Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-17-11-7-5-6-10(8-11)15-13(20-4)9-12(16)14(18-2)19-3/h5-9,14-15H,1-4H3/b13-9+