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

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminoethanoic acid Openeye Name: (2E)-2-[(E)-cinnamyl]oxyiminoacetic acid CAS Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminoacetic acid IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminoacetic acid Traditional Name: (2E)-2-[(E)-cinnamyl]oximinoacetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c13-11(14)9-12-15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2,(H,13,14)/b7-4+,12-9+