dimethyl 5-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(Z)-(2-methoxyphenyl)methyleneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(Z)-o-anisylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-26-17-7-5-4-6-13(17)11-21-29-12-18(23)22-16-9-14(19(24)27-2)8-15(10-16)20(25)28-3/h4-11H,12H2,1-3H3,(H,22,23)/b21-11-