(Z)-2-(hydroxymethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-(hydroxymethyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-(hydroxymethyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-(hydroxymethyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-(hydroxymethyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-methylol-3-phenyl-acrylamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CO)\C(=O)N

InChI

InChI=1S/C10H11NO2/c11-10(13)9(7-12)6-8-4-2-1-3-5-8/h1-6,12H,7H2,(H2,11,13)/b9-6-