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

Systemtic Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N,N'-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N,N'-bis(p-tolyl)benzamidine CAS Name: N-[(4-methoxyphenyl)imino-phenylmethyl]-N,N'-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-N,N'-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N,N'-bis(p-tolyl)benzamidine Formula: C35H31N3O MolecularWeight: 509.64014

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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)OC)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)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O/c1-26-14-18-30(19-15-26)36-34(28-10-6-4-7-11-28)38(32-22-16-27(2)17-23-32)35(29-12-8-5-9-13-29)37-31-20-24-33(39-3)25-21-31/h4-25H,1-3H3