2-[4-[(Z)-C-ethyl-N-[(4-methoxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-methoxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(4-methoxybenzoyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-methoxybenzoyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-(p-anisoylamino)carbonimidoyl]phenoxy]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-3-17(13-4-10-16(11-5-13)26-12-18(22)23)20-21-19(24)14-6-8-15(25-2)9-7-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)/p-1/b20-17-