(E)-N'-[2-[[(E)-18-azanyl-18-oxidanylidene-octadec-9-enoyl]amino]ethyl]octadec-9-enediamide

Systemtic Name: (E)-N'-[2-[[(E)-18-azanyl-18-oxidanylidene-octadec-9-enoyl]amino]ethyl]octadec-9-enediamide Openeye Name: (E)-N'-[2-[[(E)-18-amino-18-oxo-octadec-9-enoyl]amino]ethyl]octadec-9-enediamide CAS Name: (E)-N'-[2-[[(E)-18-amino-1,18-dioxooctadec-9-enyl]amino]ethyl]-9-octadecenediamide IUPAC Name: (E)-N'-[2-[[(E)-18-amino-18-oxooctadec-9-enoyl]amino]ethyl]octadec-9-enediamide Traditional Name: (E)-N'-[2-[[(E)-18-amino-18-keto-octadec-9-enoyl]amino]ethyl]octadec-9-enediamide Formula: C38H70N4O4 MolecularWeight: 646.9868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(CCCC(=O)N)CCC/C=C/CCCCCCCC(=O)NCCNC(=O)CCCCCCC/C=C/CCCCCCCC(=O)N

InChI

InChI=1S/C38H70N4O4/c39-35(43)29-25-21-17-13-9-5-1-3-7-11-15-19-23-27-31-37(45)41-33-34-42-38(46)32-28-24-20-16-12-8-4-2-6-10-14-18-22-26-30-36(40)44/h1-4H,5-34H2,(H2,39,43)(H2,40,44)(H,41,45)(H,42,46)/b3-1+,4-2+