(Z)-N-[6-[[(Z)-docos-13-enoyl]amino]hexyl]docos-13-enamide

Systemtic Name: (Z)-N-[6-[[(Z)-docos-13-enoyl]amino]hexyl]docos-13-enamide Openeye Name: (Z)-N-[6-[[(Z)-docos-13-enoyl]amino]hexyl]docos-13-enamide CAS Name: (Z)-N-[6-[[(Z)-1-oxodocos-13-enyl]amino]hexyl]-13-docosenamide IUPAC Name: (Z)-N-[6-[[(Z)-docos-13-enoyl]amino]hexyl]docos-13-enamide Traditional Name: (Z)-N-[6-[[(Z)-docos-13-enoyl]amino]hexyl]docos-13-enamide Formula: C50H96N2O2 MolecularWeight: 757.30944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C50H96N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49(53)51-47-43-39-40-44-48-52-50(54)46-42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-48H2,1-2H3,(H,51,53)(H,52,54)/b19-17-,20-18-