(2E)-4-cyano-2-[(E)-3-phenylprop-2-enoxy]imino-butanoic acid

Systemtic Name: (2E)-4-cyano-2-[(E)-3-phenylprop-2-enoxy]imino-butanoic acid Openeye Name: (2E)-2-[(E)-cinnamyl]oxyimino-4-cyano-butanoic acid CAS Name: (2E)-4-cyano-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid IUPAC Name: (2E)-4-cyano-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid Traditional Name: (2E)-2-[(E)-cinnamyl]oximino-4-cyano-butyric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON=C(CCC#N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c15-10-4-9-13(14(17)18)16-19-11-5-8-12-6-2-1-3-7-12/h1-3,5-8H,4,9,11H2,(H,17,18)/b8-5+,16-13+