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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=CSC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C15H15NO2S/c1-18-14-5-3-2-4-13(14)10-16-15(17)7-6-12-8-9-19-11-12/h2-9,11H,10H2,1H3,(H,16,17)/b7-6+