N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-phenyl-2-phenylsulfanyl-ethenyl]methanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-phenyl-2-phenylsulfanyl-ethenyl]methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-phenyl-2-phenylsulfanyl-vinyl]formamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-phenyl-2-(phenylthio)ethenyl]formamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-phenyl-2-phenylsulfanylethenyl]formamide Traditional Name: N-homoveratryl-N-[(E)-1-phenyl-2-(phenylthio)vinyl]formamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C=O)C(=CSC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C=O)/C(=C/SC2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO3S/c1-28-24-14-13-20(17-25(24)29-2)15-16-26(19-27)23(21-9-5-3-6-10-21)18-30-22-11-7-4-8-12-22/h3-14,17-19H,15-16H2,1-2H3/b23-18+