(2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylimino-2-(4-phenylphenyl)ethanamide

Systemtic Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylimino-2-(4-phenylphenyl)ethanamide Openeye Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylimino-2-(4-phenylphenyl)acetamide CAS Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylthio)imino-2-(4-phenylphenyl)acetamide IUPAC Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylimino-2-(4-phenylphenyl)acetamide Traditional Name: (2E)-N-homoveratryl-2-(methylthio)imino-2-(4-phenylphenyl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=NSC)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=N/SC)/C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-29-22-14-9-18(17-23(22)30-2)15-16-26-25(28)24(27-31-3)21-12-10-20(11-13-21)19-7-5-4-6-8-19/h4-14,17H,15-16H2,1-3H3,(H,26,28)/b27-24+