2-[4-[[4-(2-carbamimidoylphenyl)phenyl]methyl]phenyl]benzenecarboximidamide

Systemtic Name: 2-[4-[[4-(2-carbamimidoylphenyl)phenyl]methyl]phenyl]benzenecarboximidamide Openeye Name: 2-[4-[[4-(2-carbamimidoylphenyl)phenyl]methyl]phenyl]benzamidine CAS Name: 2-[4-[[4-(2-carbamimidoylphenyl)phenyl]methyl]phenyl]benzenecarboximidamide IUPAC Name: 2-[4-[[4-(2-carbamimidoylphenyl)phenyl]methyl]phenyl]benzenecarboximidamide Traditional Name: 2-[4-[4-(2-amidinophenyl)benzyl]phenyl]benzamidine Formula: C27H24N4 MolecularWeight: 404.50626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C(=N)N)C(=N)N

InChI

InChI=1S/C27H24N4/c28-26(29)24-7-3-1-5-22(24)20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)23-6-2-4-8-25(23)27(30)31/h1-16H,17H2,(H3,28,29)(H3,30,31)