(E)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H2,12,13)/b6-4+