dimethyl 5-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(Z)-benzalamino]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CON=CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CO/N=C\C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O6/c1-25-18(23)14-8-15(19(24)26-2)10-16(9-14)21-17(22)12-27-20-11-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,22)/b20-11-