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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(2-thienyl)ethyl]acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CS2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CS2)OCC#N

InChI

InChI=1S/C18H18N2O3S/c1-22-17-13-14(4-6-16(17)23-11-9-19)5-7-18(21)20-10-8-15-3-2-12-24-15/h2-7,12-13H,8,10-11H2,1H3,(H,20,21)/b7-5+