methyl 4-methyl-3-[2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[(Z)-p-tolylmethyleneamino]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[(Z)-(4-methylbenzylidene)amino]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C19H20N2O4/c1-13-4-7-15(8-5-13)11-20-25-12-18(22)21-17-10-16(19(23)24-3)9-6-14(17)2/h4-11H,12H2,1-3H3,(H,21,22)/b20-11-