(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[1-(2-thienyl)ethyl]acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H18N2O3S/c1-13(17-4-3-11-24-17)20-18(21)8-6-14-5-7-15(23-10-9-19)16(12-14)22-2/h3-8,11-13H,10H2,1-2H3,(H,20,21)/b8-6+