3,5-bis(docosylideneamino)-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 3,5-bis(docosylideneamino)-N-(4-hydroxyphenyl)benzamide Openeye Name: 3,5-bis(docosylideneamino)-N-(4-hydroxyphenyl)benzamide CAS Name: 3,5-bis(docosylideneamino)-N-(4-hydroxyphenyl)benzamide IUPAC Name: 3,5-bis(docosylideneamino)-N-(4-hydroxyphenyl)benzamide Traditional Name: 3,5-bis(docosylideneamino)-N-(4-hydroxyphenyl)benzamide Formula: C57H97N3O2 MolecularWeight: 856.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC=NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)O)N=CCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC=NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)O)N=CCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C57H97N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47-58-54-49-52(57(62)60-53-43-45-56(61)46-44-53)50-55(51-54)59-48-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-51,61H,3-42H2,1-2H3,(H,60,62)