3-[[4-(4-carbamimidoylphenyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[4-(4-carbamimidoylphenyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: 3-[[4-(4-carbamimidoylphenyl)phenyl]methoxy]benzamidine CAS Name: 3-[[4-(4-carbamimidoylphenyl)phenyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[4-(4-carbamimidoylphenyl)phenyl]methoxy]benzenecarboximidamide Traditional Name: 3-[4-(4-amidinophenyl)benzyl]oxybenzamidine Formula: C21H20N4O MolecularWeight: 344.4097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C21H20N4O/c22-20(23)17-10-8-16(9-11-17)15-6-4-14(5-7-15)13-26-19-3-1-2-18(12-19)21(24)25/h1-12H,13H2,(H3,22,23)(H3,24,25)