N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-[2-(cyclohexylthio)ethyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCSC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCSC3CCCCC3

InChI

InChI=1S/C24H29NO2S/c1-27-21-14-12-19(13-15-21)18-23(20-8-4-2-5-9-20)24(26)25-16-17-28-22-10-6-3-7-11-22/h2,4-5,8-9,12-15,18,22H,3,6-7,10-11,16-17H2,1H3,(H,25,26)