N,N'-bis(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzenecarboximidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzenecarboximidamide Openeye Name: N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N,N'-bis(p-tolyl)benzamidine CAS Name: N,N'-bis(4-methylphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]benzenecarboximidamide IUPAC Name: N,N'-bis(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]benzenecarboximidamide Traditional Name: N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N,N'-bis(p-tolyl)benzamidine Formula: C35H31N3 MolecularWeight: 493.64074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=NC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=NC4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3/c1-26-14-20-31(21-15-26)36-34(29-10-6-4-7-11-29)38(33-24-18-28(3)19-25-33)35(30-12-8-5-9-13-30)37-32-22-16-27(2)17-23-32/h4-25H,1-3H3