(2E)-N-[2-(3-methoxy-4-prop-1-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-methylsulfanylimino-ethanamide

Systemtic Name: (2E)-N-[2-(3-methoxy-4-prop-1-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-methylsulfanylimino-ethanamide Openeye Name: (2E)-N-[2-(3-methoxy-4-prop-1-ynoxy-phenyl)ethyl]-2-methylsulfanylimino-2-(p-tolyl)acetamide CAS Name: (2E)-N-[2-(3-methoxy-4-prop-1-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-(methylthio)iminoacetamide IUPAC Name: (2E)-N-[2-(3-methoxy-4-prop-1-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-methylsulfanyliminoacetamide Traditional Name: (2E)-N-[2-(3-methoxy-4-prop-1-ynoxy-phenyl)ethyl]-2-(methylthio)imino-2-(p-tolyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-5-14-27-19-11-8-17(15-20(19)26-3)12-13-23-22(25)21(24-28-4)18-9-6-16(2)7-10-18/h6-11,15H,12-13H2,1-4H3,(H,23,25)/b24-21+