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

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-9-4-3-5-10(15-2)8(9)6-7-11(12)13/h3-7H,1-2H3,(H2,12,13)/b7-6+