(E)-3-(3-methylthiophen-2-yl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(3-methyl-2-thienyl)acrylamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2S/c1-12-9-10-19-14(12)7-8-15(17)16-18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)/b8-7+