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

Systemtic Name: methyl 3-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-[(Z)-veratrylideneamino]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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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)OC)OC

Isomeric SMILES

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

InChI

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