2-[3-[(Z)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C19H20N2O5/c1-3-25-16-9-7-14(8-10-16)19(24)21-20-13(2)15-5-4-6-17(11-15)26-12-18(22)23/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)/b20-13-