dimethyl 5-[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(Z)-(4-ethylphenyl)methyleneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(Z)-(4-ethylbenzylidene)amino]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O6/c1-4-14-5-7-15(8-6-14)12-22-29-13-19(24)23-18-10-16(20(25)27-2)9-17(11-18)21(26)28-3/h5-12H,4,13H2,1-3H3,(H,23,24)/b22-12-