(Z)-3-methoxy-2-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-methoxy-2-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-methoxy-2-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-methoxy-2-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-methoxy-2-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-methoxy-2-(3-methoxyphenyl)acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-7-10(11(12)13)8-4-3-5-9(6-8)15-2/h3-7H,1-2H3,(H2,12,13)/b10-7-