(E)-3-(2,6-dimethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2,6-dimethoxyphenyl)acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NCC=C

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NCC=C

InChI

InChI=1S/C14H17NO3/c1-4-10-15-14(16)9-8-11-12(17-2)6-5-7-13(11)18-3/h4-9H,1,10H2,2-3H3,(H,15,16)/b9-8+