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

Systemtic Name: ethyl 4-[2-[2-[(Z)-hydroxyiminomethyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(Z)-hydroxyiminomethyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(Z)-hydroxyiminomethyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(Z)-hydroximinomethyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NO

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-2-24-18(22)13-7-9-15(10-8-13)20-17(21)12-25-16-6-4-3-5-14(16)11-19-23/h3-11,23H,2,12H2,1H3,(H,20,21)/b19-11-