(E)-3-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(2-thenyl)acrylamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H17NO2S/c1-2-19-14-8-5-13(6-9-14)7-10-16(18)17-12-15-4-3-11-20-15/h3-11H,2,12H2,1H3,(H,17,18)/b10-7+