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

Systemtic Name: methyl 3-[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-(4-ethylphenyl)methyleneamino]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(Z)-(4-ethylbenzylidene)amino]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H22N2O4/c1-4-15-6-8-16(9-7-15)12-21-26-13-19(23)22-18-11-17(20(24)25-3)10-5-14(18)2/h5-12H,4,13H2,1-3H3,(H,22,23)/b21-12-