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

Systemtic Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N'-(p-tolyl)benzamidine CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-phenylmethyl]-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N'-(p-tolyl)benzamidine Formula: C35H31N3O2 MolecularWeight: 525.63954

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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)OC)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)OC)C(=NC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O2/c1-26-14-16-29(17-15-26)36-34(27-10-6-4-7-11-27)38(31-20-24-33(40-3)25-21-31)35(28-12-8-5-9-13-28)37-30-18-22-32(39-2)23-19-30/h4-25H,1-3H3