(Z)-3-azanyl-N-[6-[[(Z)-3-azanylbut-2-enoyl]amino]hexyl]but-2-enamide

Systemtic Name: (Z)-3-azanyl-N-[6-[[(Z)-3-azanylbut-2-enoyl]amino]hexyl]but-2-enamide Openeye Name: (Z)-3-amino-N-[6-[[(Z)-3-aminobut-2-enoyl]amino]hexyl]but-2-enamide CAS Name: (Z)-3-amino-N-[6-[[(Z)-3-amino-1-oxobut-2-enyl]amino]hexyl]-2-butenamide IUPAC Name: (Z)-3-amino-N-[6-[[(Z)-3-aminobut-2-enoyl]amino]hexyl]but-2-enamide Traditional Name: (Z)-3-amino-N-[6-[[(Z)-3-aminobut-2-enoyl]amino]hexyl]but-2-enamide Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCCCCNC(=O)C=C(C)N)N

Isomeric SMILES

C/C(=C/C(=O)NCCCCCCNC(=O)/C=C(\N)/C)/N

InChI

InChI=1S/C14H26N4O2/c1-11(15)9-13(19)17-7-5-3-4-6-8-18-14(20)10-12(2)16/h9-10H,3-8,15-16H2,1-2H3,(H,17,19)(H,18,20)/b11-9-,12-10-