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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-prop-2-enyl-2-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-prop-2-enyl-2-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-prop-2-enyl-2-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-methoxyphenyl)-2-(2-thienyl)acrylamide Formula: C17H17NO2S MolecularWeight: 299.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-3-10-18-17(19)15(16-5-4-11-21-16)12-13-6-8-14(20-2)9-7-13/h3-9,11-12H,1,10H2,2H3,(H,18,19)/b15-12-