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

Systemtic Name: dimethyl 5-[2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-24(2)18-7-5-14(6-8-18)12-22-30-13-19(25)23-17-10-15(20(26)28-3)9-16(11-17)21(27)29-4/h5-12H,13H2,1-4H3,(H,23,25)/b22-12-