2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyethanoate

Systemtic Name: 2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyethanoate Openeye Name: 2-[(Z)-1-(p-tolyl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyacetate IUPAC Name: 2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(p-tolyl)ethylideneamino]oxyacetate Formula: C11H12NO3- MolecularWeight: 206.21788

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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)/p-1/b12-9-