(Z)-3-azanyl-N-[4-[[(E)-3-azanylbut-2-enoyl]amino]butyl]but-2-enamide

Systemtic Name: (Z)-3-azanyl-N-[4-[[(E)-3-azanylbut-2-enoyl]amino]butyl]but-2-enamide Openeye Name: (Z)-3-amino-N-[4-[[(E)-3-aminobut-2-enoyl]amino]butyl]but-2-enamide CAS Name: (Z)-3-amino-N-[4-[[(E)-3-amino-1-oxobut-2-enyl]amino]butyl]-2-butenamide IUPAC Name: (Z)-3-amino-N-[4-[[(E)-3-aminobut-2-enoyl]amino]butyl]but-2-enamide Traditional Name: (Z)-3-amino-N-[4-[[(E)-3-aminobut-2-enoyl]amino]butyl]but-2-enamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCCNC(=O)C=C(C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-9(13)7-11(17)15-5-3-4-6-16-12(18)8-10(2)14/h7-8H,3-6,13-14H2,1-2H3,(H,15,17)(H,16,18)/b9-7-,10-8+