2-[3-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12(13-6-5-9-15(10-13)24-11-16(21)22)19-20-17(23)18-14-7-3-2-4-8-14/h2-10H,11H2,1H3,(H,21,22)(H2,18,20,23)/p-1/b19-12-