[(E)-3-phenylprop-2-enyl] (2E)-2-hydroxyimino-2-phenyl-ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2E)-2-hydroxyimino-2-phenyl-ethanoate Openeye Name: [(E)-cinnamyl] (2E)-2-hydroxyimino-2-phenyl-acetate CAS Name: (2E)-2-hydroxyimino-2-phenylacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2E)-2-hydroxyimino-2-phenylacetate Traditional Name: (2E)-2-hydroximino-2-phenyl-acetic acid [(E)-cinnamyl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c19-17(16(18-20)15-11-5-2-6-12-15)21-13-7-10-14-8-3-1-4-9-14/h1-12,20H,13H2/b10-7+,18-16+