2-[2-[(4-carbamimidoylphenyl)methoxy]phenyl]benzoate

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]phenyl]benzoate Openeye Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]phenyl]benzoate CAS Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]phenyl]benzoate IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]phenyl]benzoate Traditional Name: 2-[2-(4-amidinobenzyl)oxyphenyl]benzoate Formula: C21H17N2O3- MolecularWeight: 345.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=N)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=N)N)C(=O)[O-]

InChI

InChI=1S/C21H18N2O3/c22-20(23)15-11-9-14(10-12-15)13-26-19-8-4-3-6-17(19)16-5-1-2-7-18(16)21(24)25/h1-12H,13H2,(H3,22,23)(H,24,25)/p-1