(E)-2-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-(4-methoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-(4-methoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-(4-methoxyphenyl)-3-(2-thienyl)acrylamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=CS2)/C(=O)N

InChI

InChI=1S/C14H13NO2S/c1-17-11-6-4-10(5-7-11)13(14(15)16)9-12-3-2-8-18-12/h2-9H,1H3,(H2,15,16)/b13-9+