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

Systemtic Name: methyl 4-[[2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(Z)-p-tolylmethyleneamino]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(Z)-(4-methylbenzylidene)amino]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H20N2O4/c1-14-3-5-16(6-4-14)12-21-25-13-18(22)20-11-15-7-9-17(10-8-15)19(23)24-2/h3-10,12H,11,13H2,1-2H3,(H,20,22)/b21-12-