2-[4-[(Z)-N-[(4-ethoxyphenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(4-ethoxyphenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-18(14-5-9-17(10-6-14)27-13-19(23)24)21-22-20(25)15-7-11-16(12-8-15)26-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,25)(H,23,24)/p-1/b21-18-