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

Systemtic Name: (E)-3-azanyl-N-[4-[[(E)-3-azanylbut-2-enoyl]amino]cyclohexyl]but-2-enamide Openeye Name: (E)-3-amino-N-[4-[[(E)-3-aminobut-2-enoyl]amino]cyclohexyl]but-2-enamide CAS Name: (E)-3-amino-N-[4-[[(E)-3-amino-1-oxobut-2-enyl]amino]cyclohexyl]-2-butenamide IUPAC Name: (E)-3-amino-N-[4-[[(E)-3-aminobut-2-enoyl]amino]cyclohexyl]but-2-enamide Traditional Name: (E)-3-amino-N-[4-[[(E)-3-aminobut-2-enoyl]amino]cyclohexyl]but-2-enamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCC(CC1)NC(=O)C=C(C)N)N

Isomeric SMILES

C/C(=C\C(=O)NC1CCC(CC1)NC(=O)/C=C(/N)\C)/N

InChI

InChI=1S/C14H24N4O2/c1-9(15)7-13(19)17-11-3-5-12(6-4-11)18-14(20)8-10(2)16/h7-8,11-12H,3-6,15-16H2,1-2H3,(H,17,19)(H,18,20)/b9-7+,10-8+