2-[4-[4-(4-carbamimidoylphenyl)-4-oxidanylidene-butanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-(4-carbamimidoylphenyl)-4-oxidanylidene-butanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(4-carbamimidoylphenyl)-4-oxo-butanoyl]phenoxy]acetic acid CAS Name: 2-[4-[4-(4-carbamimidoylphenyl)-1,4-dioxobutyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-(4-carbamimidoylphenyl)-4-oxobutanoyl]phenoxy]acetic acid Traditional Name: 2-[4-[4-(4-amidinophenyl)-4-keto-butanoyl]phenoxy]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)C2=CC=C(C=C2)OCC(=O)O)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)C2=CC=C(C=C2)OCC(=O)O)C(=N)N

InChI

InChI=1S/C19H18N2O5/c20-19(21)14-3-1-12(2-4-14)16(22)9-10-17(23)13-5-7-15(8-6-13)26-11-18(24)25/h1-8H,9-11H2,(H3,20,21)(H,24,25)