(E)-N-(2-cyclopentylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C23H27NO4S/c1-26-19-14-16(15-20(27-2)23(19)28-3)12-13-22(25)24-18-10-6-7-11-21(18)29-17-8-4-5-9-17/h6-7,10-15,17H,4-5,8-9H2,1-3H3,(H,24,25)/b13-12+