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

Systemtic Name: 2-[4-[(Z)-N-[(4-ethylphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-14-4-6-16(7-5-14)19(24)21-20-13(2)15-8-10-17(11-9-15)25-12-18(22)23/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)/b20-13-