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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-thenyl)acrylamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H15NO2S/c1-18-13-7-4-12(5-8-13)6-9-15(17)16-11-14-3-2-10-19-14/h2-10H,11H2,1H3,(H,16,17)/b9-6+