2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]ethanoic acid Openeye Name: 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]acetic acid CAS Name: 2-[2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]phenyl]acetic acid IUPAC Name: 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]acetic acid Traditional Name: 2-[2-[2-[(4-amidinophenyl)carbamoyl]phenyl]phenyl]acetic acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H19N3O3/c23-21(24)14-9-11-16(12-10-14)25-22(28)19-8-4-3-7-18(19)17-6-2-1-5-15(17)13-20(26)27/h1-12H,13H2,(H3,23,24)(H,25,28)(H,26,27)