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

Systemtic Name: methyl 4-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=C(C=C1)C(=O)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC=C(C=C1)C(=O)OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-14(17-8-10-19(11-9-17)23-15(2)25)24-29-13-20(26)22-12-16-4-6-18(7-5-16)21(27)28-3/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,25)/b24-14-