2-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide

Systemtic Name: 2-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide Openeye Name: 2-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzamidine CAS Name: 2-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide IUPAC Name: 2-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide Traditional Name: 2-[3-[(4-amidinophenoxy)methyl]phenyl]benzamidine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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