2-[4-[3-[4-(2-azanylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[4-(2-azanylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-[4-(2-aminoethyl)phenyl]-2-oxo-imidazolidin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[3-[4-(2-aminoethyl)phenyl]-2-oxo-1-imidazolidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-[4-(2-aminoethyl)phenyl]-2-oxoimidazolidin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[3-[4-(2-aminoethyl)phenyl]-2-keto-imidazolidin-1-yl]phenoxy]acetic acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C2=CC=C(C=C2)CCN)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CN(C(=O)N1C2=CC=C(C=C2)CCN)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C19H21N3O4/c20-10-9-14-1-3-15(4-2-14)21-11-12-22(19(21)25)16-5-7-17(8-6-16)26-13-18(23)24/h1-8H,9-13,20H2,(H,23,24)