methyl 4-[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-4-27-17-10-5-14(11-18(17)25-2)12-21-28-13-19(23)22-16-8-6-15(7-9-16)20(24)26-3/h5-12H,4,13H2,1-3H3,(H,22,23)/b21-12+