2-[4-[(Z)-C-ethyl-N-[2-(3-methylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[2-(3-methylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC(=C1)C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-18(15-7-9-16(10-8-15)27-13-20(24)25)21-22-19(23)12-26-17-6-4-5-14(2)11-17/h4-11H,3,12-13H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-18-