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

Systemtic Name: (Z)-3-oxidanyl-2-phenyl-prop-2-enamide Openeye Name: (Z)-3-hydroxy-2-phenyl-prop-2-enamide CAS Name: (Z)-3-hydroxy-2-phenyl-2-propenamide IUPAC Name: (Z)-3-hydroxy-2-phenylprop-2-enamide Traditional Name: (Z)-3-hydroxy-2-phenyl-acrylamide Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c10-9(12)8(6-11)7-4-2-1-3-5-7/h1-6,11H,(H2,10,12)/b8-6-