methyl 4-[[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(Z)-benzylideneamino]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(Z)-benzylideneamino]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(Z)-benzalamino]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-23-18(22)16-9-7-15(8-10-16)11-19-17(21)13-24-20-12-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,19,21)/b20-12-