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

Systemtic Name: (2E)-3-methyl-2-[(E)-3-phenylprop-2-enoxy]imino-butanoic acid Openeye Name: (2E)-2-[(E)-cinnamyl]oxyimino-3-methyl-butanoic acid CAS Name: (2E)-3-methyl-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid IUPAC Name: (2E)-3-methyl-2-[(E)-3-phenylprop-2-enoxy]iminobutanoic acid Traditional Name: (2E)-2-[(E)-cinnamyl]oximino-3-methyl-butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-11(2)13(14(16)17)15-18-10-6-9-12-7-4-3-5-8-12/h3-9,11H,10H2,1-2H3,(H,16,17)/b9-6+,15-13+