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

Systemtic Name: 2-[4-[(Z)-N-(cyclopropylcarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-ethylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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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)/b16-13-