(E)-3-[4-(methoxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(methoxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methoxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(methoxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(methoxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(methoxymethyl)phenyl]acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C=CC(=O)N

Isomeric SMILES

COCC1=CC=C(C=C1)/C=C/C(=O)N

InChI

InChI=1S/C11H13NO2/c1-14-8-10-4-2-9(3-5-10)6-7-11(12)13/h2-7H,8H2,1H3,(H2,12,13)/b7-6+