2-[3-[(Z)-C-methyl-N-[2-(4-phenylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-[2-(4-phenylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-C-methyl-N-[[2-(4-phenylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-[[2-(4-phenylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-C-methyl-N-[[2-(4-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=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC(=CC=C3)OCC(=O)[O-]

InChI

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