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

Systemtic Name: 4-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide Openeye Name: 4-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzamidine CAS Name: 4-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide IUPAC Name: 4-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide Traditional Name: 4-[3-[(4-amidinophenoxy)methyl]phenyl]benzamidine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N

InChI

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