(E)-N-[2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-2-oxidanylidene-ethyl]octadec-9-enamide

Systemtic Name: (E)-N-[2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-2-oxidanylidene-ethyl]octadec-9-enamide Openeye Name: (E)-N-[2-[(5-amino-1-formyl-pentyl)amino]-2-oxo-ethyl]octadec-9-enamide CAS Name: (E)-N-[2-[(6-amino-1-oxohexan-2-yl)amino]-2-oxoethyl]-9-octadecenamide IUPAC Name: (E)-N-[2-[(6-amino-1-oxohexan-2-yl)amino]-2-oxoethyl]octadec-9-enamide Traditional Name: (E)-N-[2-[(5-amino-1-formyl-pentyl)amino]-2-keto-ethyl]octadec-9-enamide Formula: C26H49N3O3 MolecularWeight: 451.68556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)NC(CCCCN)C=O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCC(=O)NC(CCCCN)C=O

InChI

InChI=1S/C26H49N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25(31)28-22-26(32)29-24(23-30)19-17-18-21-27/h9-10,23-24H,2-8,11-22,27H2,1H3,(H,28,31)(H,29,32)/b10-9+