(E)-11-[2-[2-azanylethyl-[(E)-11-azanyl-11-oxidanylidene-undec-1-enyl]amino]ethylamino]undec-10-enamide

Systemtic Name: (E)-11-[2-[2-azanylethyl-[(E)-11-azanyl-11-oxidanylidene-undec-1-enyl]amino]ethylamino]undec-10-enamide Openeye Name: (E)-11-[2-[2-aminoethyl-[(E)-11-amino-11-oxo-undec-1-enyl]amino]ethylamino]undec-10-enamide CAS Name: (E)-11-[2-[2-aminoethyl-[(E)-11-amino-11-oxoundec-1-enyl]amino]ethylamino]-10-undecenamide IUPAC Name: (E)-11-[2-[2-aminoethyl-[(E)-11-amino-11-oxoundec-1-enyl]amino]ethylamino]undec-10-enamide Traditional Name: (E)-11-[2-[2-aminoethyl-[(E)-11-amino-11-keto-undec-1-enyl]amino]ethylamino]undec-10-enamide Formula: C26H51N5O2 MolecularWeight: 465.71544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CCCCC(=O)N)CCCC=CNCCN(CCN)C=CCCCCCCCCC(=O)N

Isomeric SMILES

C(CCCCC(=O)N)CCC/C=C/NCCN(CCN)/C=C/CCCCCCCCC(=O)N

InChI

InChI=1S/C26H51N5O2/c27-19-23-31(22-16-12-8-4-2-6-10-14-18-26(29)33)24-21-30-20-15-11-7-3-1-5-9-13-17-25(28)32/h15-16,20,22,30H,1-14,17-19,21,23-24,27H2,(H2,28,32)(H2,29,33)/b20-15+,22-16+