(E)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-o-phenetylacrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N

InChI

InChI=1S/C11H13NO2/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,2H2,1H3,(H2,12,13)/b8-7+