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

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-ethylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(4-ethylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-ethylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(4-ethylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(CC)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/CC)\C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C20H22N2O4/c1-3-14-5-7-16(8-6-14)20(25)22-21-18(4-2)15-9-11-17(12-10-15)26-13-19(23)24/h5-12H,3-4,13H2,1-2H3,(H,22,25)(H,23,24)/b21-18-