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

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 3-[[3-(4-carbamimidoylphenyl)phenoxy]methyl]benzamidine CAS Name: 3-[[3-(4-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide Traditional Name: 3-[[3-(4-amidinophenyl)phenoxy]methyl]benzamidine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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