(Z)-N-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-methoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-methoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(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)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2S/c1-17-12-6-4-11(5-7-12)15-14(16)9-8-13-3-2-10-18-13/h2-10H,1H3,(H,15,16)/b9-8-