2-[4-[(Z)-C-methyl-N-[2-(2-phenylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[2-(2-phenylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-methyl-N-[[2-(2-phenylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-[[2-(2-phenylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-methyl-N-[[2-(2-phenylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-17(18-11-13-20(14-12-18)30-16-24(28)29)25-26-23(27)15-31-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,26,27)(H,28,29)/p-1/b25-17-