2-[3-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-9(15-16-14(19)10-5-6-10)11-3-2-4-12(7-11)20-8-13(17)18/h2-4,7,10H,5-6,8H2,1H3,(H,16,19)(H,17,18)/b15-9-