3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide

Systemtic Name: 3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]benzamidine CAS Name: 3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide IUPAC Name: 3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide Traditional Name: 3-[[4-(4-amidinophenyl)phenoxy]methyl]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)C3=CC=C(C=C3)C(=N)N)C(=N)N

Isomeric SMILES

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

InChI

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