(E)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-p-anisyl-3-(2-thienyl)acrylamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CS2

InChI

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