2-[4-[(Z)-C-ethyl-N-[(4-propan-2-yloxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-propan-2-yloxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(4-isopropoxybenzoyl)amino]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-propan-2-yloxybenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(4-isopropoxybenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OC(C)C)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)OC(C)C)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C21H24N2O5/c1-4-19(15-5-9-17(10-6-15)27-13-20(24)25)22-23-21(26)16-7-11-18(12-8-16)28-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,26)(H,24,25)/b22-19-