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

Systemtic Name: dimethyl 5-[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(Z)-(4-ethoxybenzylidene)amino]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O7/c1-4-29-18-7-5-14(6-8-18)12-22-30-13-19(24)23-17-10-15(20(25)27-2)9-16(11-17)21(26)28-3/h5-12H,4,13H2,1-3H3,(H,23,24)/b22-12-