2-(3-azanyl-3-methyl-butan-2-ylidene)-N,N'-di(hexacosan-13-yl)propanediamide

Systemtic Name: 2-(3-azanyl-3-methyl-butan-2-ylidene)-N,N'-di(hexacosan-13-yl)propanediamide Openeye Name: 2-(2-amino-1,2-dimethyl-propylidene)-N,N'-bis(1-dodecyltetradecyl)propanediamide CAS Name: 2-(3-amino-3-methylbutan-2-ylidene)-N,N'-di(hexacosan-13-yl)propanediamide IUPAC Name: 2-(3-amino-3-methylbutan-2-ylidene)-N,N'-di(hexacosan-13-yl)propanediamide Traditional Name: 2-(2-amino-1,2-dimethyl-propylidene)-N,N'-bis(1-lauryltetradecyl)malonamide Formula: C60H119N3O2 MolecularWeight: 914.60576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCCCCCCCCCC)NC(=O)C(=C(C)C(C)(C)N)C(=O)NC(CCCCCCCCCCCC)CCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCC(CCCCCCCCCCCC)NC(=O)C(=C(C)C(C)(C)N)C(=O)NC(CCCCCCCCCCCC)CCCCCCCCCCCCC

InChI

InChI=1S/C60H119N3O2/c1-8-12-16-20-24-28-32-36-40-44-48-52-55(50-46-42-38-34-30-26-22-18-14-10-3)62-58(64)57(54(5)60(6,7)61)59(65)63-56(51-47-43-39-35-31-27-23-19-15-11-4)53-49-45-41-37-33-29-25-21-17-13-9-2/h55-56H,8-53,61H2,1-7H3,(H,62,64)(H,63,65)