(Z)-2,3-dimethoxy-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2,3-dimethoxy-N-phenyl-prop-2-enamide Openeye Name: (Z)-2,3-dimethoxy-N-phenyl-prop-2-enamide CAS Name: (Z)-2,3-dimethoxy-N-phenyl-2-propenamide IUPAC Name: (Z)-2,3-dimethoxy-N-phenylprop-2-enamide Traditional Name: (Z)-2,3-dimethoxy-N-phenyl-acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)NC1=CC=CC=C1)OC

Isomeric SMILES

CO/C=C(/C(=O)NC1=CC=CC=C1)\OC

InChI

InChI=1S/C11H13NO3/c1-14-8-10(15-2)11(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,13)/b10-8-