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

Systemtic Name: dimethyl 5-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H23N3O7/c1-13(15-5-7-18(8-6-15)23-14(2)26)25-32-12-20(27)24-19-10-16(21(28)30-3)9-17(11-19)22(29)31-4/h5-11H,12H2,1-4H3,(H,23,26)(H,24,27)/b25-13-