(2E)-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid Openeye Name: (2E)-2-[(E)-cinnamyl]oxyiminobutanoic acid CAS Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid Traditional Name: (2E)-2-[(E)-cinnamyl]oximinobutyric acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=CC1=CC=CC=C1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-2-12(13(15)16)14-17-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3,(H,15,16)/b9-6+,14-12+