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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(cyclopentylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(cyclopentylthio)phenyl]acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2SC3CCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SC3CCCC3)OCC#N

InChI

InChI=1S/C23H24N2O3S/c1-27-21-16-17(10-12-20(21)28-15-14-24)11-13-23(26)25-19-8-4-5-9-22(19)29-18-6-2-3-7-18/h4-5,8-13,16,18H,2-3,6-7,15H2,1H3,(H,25,26)/b13-11+