1-[3,4-bis(2-methoxyethoxymethoxy)-1,6-diphenyl-5-(2-phenylhydrazinyl)hexan-2-yl]-2-phenyl-diazane

Systemtic Name: 1-[3,4-bis(2-methoxyethoxymethoxy)-1,6-diphenyl-5-(2-phenylhydrazinyl)hexan-2-yl]-2-phenyl-diazane Openeye Name: 1-[1-benzyl-2,3-bis(2-methoxyethoxymethoxy)-5-phenyl-4-(2-phenylhydrazino)pentyl]-2-phenyl-hydrazine CAS Name: 1-[3,4-bis(2-methoxyethoxymethoxy)-1,6-diphenyl-5-(phenylhydrazo)hexan-2-yl]-2-phenylhydrazine IUPAC Name: 1-[3,4-bis(2-methoxyethoxymethoxy)-1,6-diphenyl-5-(2-phenylhydrazinyl)hexan-2-yl]-2-phenylhydrazine Traditional Name: 1-[1-benzyl-2,3-bis(2-methoxyethoxymethoxy)-5-phenyl-4-(N'-phenylhydrazino)pentyl]-2-phenyl-hydrazine Formula: C38H50N4O6 MolecularWeight: 658.8268

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C(CC1=CC=CC=C1)NNC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NNC4=CC=CC=C4)OCOCCOC

Isomeric SMILES

COCCOCOC(C(CC1=CC=CC=C1)NNC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NNC4=CC=CC=C4)OCOCCOC

InChI

InChI=1S/C38H50N4O6/c1-43-23-25-45-29-47-37(35(27-31-15-7-3-8-16-31)41-39-33-19-11-5-12-20-33)38(48-30-46-26-24-44-2)36(28-32-17-9-4-10-18-32)42-40-34-21-13-6-14-22-34/h3-22,35-42H,23-30H2,1-2H3