(E)-3-methoxy-N-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-8-7-11(13)12-9-3-5-10(15-2)6-4-9/h3-8H,1-2H3,(H,12,13)/b8-7+