(2Z)-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-methylsulfanylimino-ethanamide

Systemtic Name: (2Z)-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-methylsulfanylimino-ethanamide Openeye Name: (2Z)-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-methylsulfanylimino-acetamide CAS Name: (2Z)-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(methylthio)iminoacetamide IUPAC Name: (2Z)-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-methylsulfanyliminoacetamide Traditional Name: (2Z)-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(methylthio)imino-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NSC)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/SC)/C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H24N2O4S/c1-5-14-28-19-11-6-16(15-20(19)27-3)12-13-23-22(25)21(24-29-4)17-7-9-18(26-2)10-8-17/h1,6-11,15H,12-14H2,2-4H3,(H,23,25)/b24-21-