(E)-2-cyano-N-cyclohexyl-3-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-(2-furylmethylsulfanylmethyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(2-furanylmethylthio)methyl]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(2-furfurylthio)methyl]-4-methoxy-phenyl]acrylamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)CSCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)CSCC3=CC=CO3

InChI

InChI=1S/C23H26N2O3S/c1-27-22-10-9-17(13-19(22)15-29-16-21-8-5-11-28-21)12-18(14-24)23(26)25-20-6-3-2-4-7-20/h5,8-13,20H,2-4,6-7,15-16H2,1H3,(H,25,26)/b18-12+