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

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminobutanedioic acid Openeye Name: (2E)-2-[(E)-cinnamyl]oxyiminobutanedioic acid CAS Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminobutanedioic acid IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminobutanedioic acid Traditional Name: (2E)-2-[(E)-cinnamyl]oximinosuccinic acid Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c15-12(16)9-11(13(17)18)14-19-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H,15,16)(H,17,18)/b7-4+,14-11+