methyl 4-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(Z)-(2-methoxyphenyl)methyleneamino]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(Z)-o-anisylideneamino]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-24-17-6-4-3-5-16(17)12-21-26-13-18(22)20-11-14-7-9-15(10-8-14)19(23)25-2/h3-10,12H,11,13H2,1-2H3,(H,20,22)/b21-12-