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

Systemtic Name: N,N'-bis(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]benzenecarboximidamide Openeye Name: N,N'-bis(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]benzamidine CAS Name: N,N'-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-phenylmethyl]benzenecarboximidamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]benzenecarboximidamide Traditional Name: N,N'-bis(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]benzamidine Formula: C35H31N3O3 MolecularWeight: 541.63894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H31N3O3/c1-39-31-20-14-28(15-21-31)36-34(26-10-6-4-7-11-26)38(30-18-24-33(41-3)25-19-30)35(27-12-8-5-9-13-27)37-29-16-22-32(40-2)23-17-29/h4-25H,1-3H3