2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyethanoic acid

Systemtic Name: 2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyethanoic acid Openeye Name: 2-[(E)-1-(p-tolyl)ethylideneamino]oxyacetic acid CAS Name: 2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyacetic acid IUPAC Name: 2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyacetic acid Traditional Name: 2-[(E)-1-(p-tolyl)ethylideneamino]oxyacetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC(=O)O)/C

InChI

InChI=1S/C11H13NO3/c1-8-3-5-10(6-4-8)9(2)12-15-7-11(13)14/h3-6H,7H2,1-2H3,(H,13,14)/b12-9+