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

Systemtic Name: methyl 3-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-(4-chlorophenyl)methyleneamino]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(Z)-(4-chlorobenzylidene)amino]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-12-3-6-14(18(23)24-2)9-16(12)21-17(22)11-25-20-10-13-4-7-15(19)8-5-13/h3-10H,11H2,1-2H3,(H,21,22)/b20-10-