(E)-N-[(E)-1-(ethylamino)-1-oxidanylidene-octadec-9-en-2-yl]docos-13-enamide

Systemtic Name: (E)-N-[(E)-1-(ethylamino)-1-oxidanylidene-octadec-9-en-2-yl]docos-13-enamide Openeye Name: (E)-N-[(E)-1-(ethylcarbamoyl)heptadec-8-enyl]docos-13-enamide CAS Name: (E)-N-[(E)-1-(ethylamino)-1-oxooctadec-9-en-2-yl]-13-docosenamide IUPAC Name: (E)-N-[(E)-1-(ethylamino)-1-oxooctadec-9-en-2-yl]docos-13-enamide Traditional Name: (E)-N-[(E)-1-(ethylcarbamoyl)heptadec-8-enyl]docos-13-enamide Formula: C42H80N2O2 MolecularWeight: 645.0968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC(CCCCCCC=CCCCCCCCC)C(=O)NCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NC(CCCCCC/C=C/CCCCCCCC)C(=O)NCC

InChI

InChI=1S/C42H80N2O2/c1-4-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41(45)44-40(42(46)43-6-3)38-36-34-32-30-28-26-20-18-16-14-12-10-8-5-2/h19-21,26,40H,4-18,22-25,27-39H2,1-3H3,(H,43,46)(H,44,45)/b21-19+,26-20+