(Z)-3-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-phenyl-acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)N)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C(=O)N)/C2=CC=CC=C2)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-9-8-13(10-16(15)21-2)14(11-17(18)19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,18,19)/b14-11-