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

Systemtic Name: 2-[4-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-9(15-16-14(19)11-2-3-11)10-4-6-12(7-5-10)20-8-13(17)18/h4-7,11H,2-3,8H2,1H3,(H,16,19)(H,17,18)/p-1/b15-9-