(Z)-10-(8-azanyl-8-oxidanylidene-octyl)nonadec-9-enediamide

Systemtic Name: (Z)-10-(8-azanyl-8-oxidanylidene-octyl)nonadec-9-enediamide Openeye Name: (Z)-10-(8-amino-8-oxo-octyl)nonadec-9-enediamide CAS Name: (Z)-10-(8-amino-8-oxooctyl)-9-nonadecenediamide IUPAC Name: (Z)-10-(8-amino-8-oxooctyl)nonadec-9-enediamide Traditional Name: (Z)-10-(8-amino-8-keto-octyl)nonadec-9-enediamide Formula: C27H51N3O3 MolecularWeight: 465.71214

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCC(=O)N)CCCC(=CCCCCCCCC(=O)N)CCCCCCCC(=O)N

Isomeric SMILES

C(CCCCC(=O)N)CCC/C(=C/CCCCCCCC(=O)N)/CCCCCCCC(=O)N

InChI

InChI=1S/C27H51N3O3/c28-25(31)21-15-9-3-1-6-12-18-24(20-14-8-5-11-17-23-27(30)33)19-13-7-2-4-10-16-22-26(29)32/h18H,1-17,19-23H2,(H2,28,31)(H2,29,32)(H2,30,33)/b24-18-