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

Systemtic Name: 2-[4-[(Z)-N-(cyclopropylcarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CC1)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-2-13(16-17-15(20)11-3-4-11)10-5-7-12(8-6-10)21-9-14(18)19/h5-8,11H,2-4,9H2,1H3,(H,17,20)(H,18,19)/p-1/b16-13-