(E)-N-(3-ethanoylphenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3-thienyl)acrylamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C15H13NO2S/c1-11(17)13-3-2-4-14(9-13)16-15(18)6-5-12-7-8-19-10-12/h2-10H,1H3,(H,16,18)/b6-5+