(2E)-3-oxidanyl-2-[(E)-3-phenylprop-2-enoxy]imino-propanoic acid

Systemtic Name: (2E)-3-oxidanyl-2-[(E)-3-phenylprop-2-enoxy]imino-propanoic acid Openeye Name: (2E)-2-[(E)-cinnamyl]oxyimino-3-hydroxy-propanoic acid CAS Name: (2E)-3-hydroxy-2-[(E)-3-phenylprop-2-enoxy]iminopropanoic acid IUPAC Name: (2E)-3-hydroxy-2-[(E)-3-phenylprop-2-enoxy]iminopropanoic acid Traditional Name: (2E)-2-[(E)-cinnamyl]oximino-3-hydroxy-propionic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c14-9-11(12(15)16)13-17-8-4-7-10-5-2-1-3-6-10/h1-7,14H,8-9H2,(H,15,16)/b7-4+,13-11+