N'-(phenylmethyl)-N-[C-phenyl-N-(phenylmethyl)carbonimidoyl]benzenecarboximidamide

Systemtic Name: N'-(phenylmethyl)-N-[C-phenyl-N-(phenylmethyl)carbonimidoyl]benzenecarboximidamide Openeye Name: N'-benzyl-N-(N-benzyl-C-phenyl-carbonimidoyl)benzamidine CAS Name: N'-(phenylmethyl)-N-[phenyl-(phenylmethyl)iminomethyl]benzenecarboximidamide IUPAC Name: N'-benzyl-N-(N-benzyl-C-phenylcarbonimidoyl)benzenecarboximidamide Traditional Name: N'-benzyl-N-(N-benzyl-C-phenyl-carbonimidoyl)benzamidine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC(=NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC(=NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3/c1-5-13-23(14-6-1)21-29-27(25-17-9-3-10-18-25)31-28(26-19-11-4-12-20-26)30-22-24-15-7-2-8-16-24/h1-20H,21-22H2,(H,29,30,31)