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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)OCC(=O)[O-]

InChI

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