ethyl 4-[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\O)OC

InChI

InChI=1S/C19H20N2O6/c1-3-26-19(23)14-5-7-15(8-6-14)21-18(22)12-27-16-9-4-13(11-20-24)10-17(16)25-2/h4-11,24H,3,12H2,1-2H3,(H,21,22)/b20-11-