(E)-3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-12(15-4-3-11-20-15)17-16(18)10-7-13-5-8-14(19-2)9-6-13/h3-12H,1-2H3,(H,17,18)/b10-7+