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

Systemtic Name: methyl 3-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-5-28-18-9-7-15(10-19(18)26-3)12-22-29-13-20(24)23-17-11-16(21(25)27-4)8-6-14(17)2/h6-12H,5,13H2,1-4H3,(H,23,24)/b22-12-