2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: 2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: 2-[hydroxy-(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 2-[hydroxy-(4-methoxyphenyl)methyl]acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C)C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=C)C(=O)N)O

InChI

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