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

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetate Formula: C18H18N3O4- MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-2-16(13-8-10-15(11-9-13)25-12-17(22)23)20-21-18(24)19-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,22,23)(H2,19,21,24)/p-1/b20-16-