2-[(4-hydroxyphenyl)methyl]prop-2-enamide

Systemtic Name: 2-[(4-hydroxyphenyl)methyl]prop-2-enamide Openeye Name: 2-[(4-hydroxyphenyl)methyl]prop-2-enamide CAS Name: 2-[(4-hydroxyphenyl)methyl]-2-propenamide IUPAC Name: 2-[(4-hydroxyphenyl)methyl]prop-2-enamide Traditional Name: 2-(4-hydroxybenzyl)acrylamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=C(C=C1)O)C(=O)N

Isomeric SMILES

C=C(CC1=CC=C(C=C1)O)C(=O)N

InChI

InChI=1S/C10H11NO2/c1-7(10(11)13)6-8-2-4-9(12)5-3-8/h2-5,12H,1,6H2,(H2,11,13)