2-[4-[[(2-carbamimidoyl-4-phenyl-phenyl)carbonylamino]carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(2-carbamimidoyl-4-phenyl-phenyl)carbonylamino]carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2-carbamimidoyl-4-phenyl-benzoyl)amino]carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[[(2-carbamimidoyl-4-phenylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(2-carbamimidoyl-4-phenylbenzoyl)amino]carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[(2-amidino-4-phenyl-benzoyl)amino]carbamoyl]phenoxy]acetic acid Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)O)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)O)C(=N)N

InChI

InChI=1S/C23H20N4O5/c24-21(25)19-12-16(14-4-2-1-3-5-14)8-11-18(19)23(31)27-26-22(30)15-6-9-17(10-7-15)32-13-20(28)29/h1-12H,13H2,(H3,24,25)(H,26,30)(H,27,31)(H,28,29)