methyl 4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(Z)-veratrylideneamino]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H20N2O6/c1-24-16-9-4-13(10-17(16)25-2)11-20-27-12-18(22)21-15-7-5-14(6-8-15)19(23)26-3/h4-11H,12H2,1-3H3,(H,21,22)/b20-11-