2-[4-[(Z)-[2,5-bis(oxidanylidene)-1-(phenylmethyl)imidazolidin-4-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-[2,5-bis(oxidanylidene)-1-(phenylmethyl)imidazolidin-4-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(1-benzyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-[2,5-dioxo-1-(phenylmethyl)-4-imidazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(1-benzyl-2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(1-benzyl-2,5-diketo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)O)/NC2=O

InChI

InChI=1S/C19H16N2O5/c22-17(23)12-26-15-8-6-13(7-9-15)10-16-18(24)21(19(25)20-16)11-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,20,25)(H,22,23)/b16-10-