N1',N18,N18,N18'-tetrakis(4-methoxyphenyl)octadecanediimidamide

Systemtic Name: N1',N18,N18,N18'-tetrakis(4-methoxyphenyl)octadecanediimidamide Openeye Name: N1',N18,N18,N18'-tetrakis(4-methoxyphenyl)octadecanediamidine CAS Name: N1',N18,N18,N18'-tetrakis(4-methoxyphenyl)octadecanediimidamide IUPAC Name: 1-N',18-N,18-N,18-N'-tetrakis(4-methoxyphenyl)octadecanediimidamide Traditional Name: N1',N18,N18,N18'-tetrakis(4-methoxyphenyl)octadecanediamidine Formula: C46H62N4O4 MolecularWeight: 735.00888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(CCCCCCCCCCCCCCCCC(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C(CCCCCCCCCCCCCCCCC(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C46H62N4O4/c1-51-41-29-21-37(22-30-41)48-45(47)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-46(49-38-23-31-42(52-2)32-24-38)50(39-25-33-43(53-3)34-26-39)40-27-35-44(54-4)36-28-40/h21-36H,5-20H2,1-4H3,(H2,47,48)