methyl 2-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1C(=O)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=CC=C1C(=O)OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21N3O5/c1-13(15-8-10-16(11-9-15)21-14(2)24)23-28-12-19(25)22-18-7-5-4-6-17(18)20(26)27-3/h4-11H,12H2,1-3H3,(H,21,24)(H,22,25)/b23-13-