(E)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-p-phenetylacrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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