(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(cyclopentylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(cyclopentylthio)phenyl]acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C22H22N2O2S/c23-15-16-26-18-12-9-17(10-13-18)11-14-22(25)24-20-7-3-4-8-21(20)27-19-5-1-2-6-19/h3-4,7-14,19H,1-2,5-6,16H2,(H,24,25)/b14-11+