3-[[4-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide Openeye Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzamidine CAS Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide Traditional Name: 3-[4-[(3-amidinophenoxy)methyl]benzyl]oxybenzamidine Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C22H22N4O2/c23-21(24)17-3-1-5-19(11-17)27-13-15-7-9-16(10-8-15)14-28-20-6-2-4-18(12-20)22(25)26/h1-12H,13-14H2,(H3,23,24)(H3,25,26)