(E)-N-(2-cyclohexylsulfanylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyclohexylsulfanylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyclohexylsulfanylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclohexylthio)ethyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclohexylsulfanylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclohexylthio)ethyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H29NO4S MolecularWeight: 379.51356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NCCSC2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NCCSC2CCCCC2)OC)OC

InChI

InChI=1S/C20H29NO4S/c1-23-17-11-9-15(19(24-2)20(17)25-3)10-12-18(22)21-13-14-26-16-7-5-4-6-8-16/h9-12,16H,4-8,13-14H2,1-3H3,(H,21,22)/b12-10+