(E)-N-[1-(ethylamino)-1-oxidanylidene-hexadecan-2-yl]docos-13-enamide

Systemtic Name: (E)-N-[1-(ethylamino)-1-oxidanylidene-hexadecan-2-yl]docos-13-enamide Openeye Name: (E)-N-[1-(ethylcarbamoyl)pentadecyl]docos-13-enamide CAS Name: (E)-N-[1-(ethylamino)-1-oxohexadecan-2-yl]-13-docosenamide IUPAC Name: (E)-N-[1-(ethylamino)-1-oxohexadecan-2-yl]docos-13-enamide Traditional Name: (E)-N-[1-(ethylcarbamoyl)pentadecyl]docos-13-enamide Formula: C40H78N2O2 MolecularWeight: 619.05952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(=O)NCC)NC(=O)CCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC(C(=O)NCC)NC(=O)CCCCCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C40H78N2O2/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39(43)42-38(40(44)41-6-3)36-34-32-30-28-26-18-16-14-12-10-8-5-2/h19-20,38H,4-18,21-37H2,1-3H3,(H,41,44)(H,42,43)/b20-19+