(Z)-2-azanyl-N-[2-[[(E)-2-azanylbut-2-enoyl]amino]ethyl]but-2-enamide

Systemtic Name: (Z)-2-azanyl-N-[2-[[(E)-2-azanylbut-2-enoyl]amino]ethyl]but-2-enamide Openeye Name: (Z)-2-amino-N-[2-[[(E)-2-aminobut-2-enoyl]amino]ethyl]but-2-enamide CAS Name: (Z)-2-amino-N-[2-[[(E)-2-amino-1-oxobut-2-enyl]amino]ethyl]-2-butenamide IUPAC Name: (Z)-2-amino-N-[2-[[(E)-2-aminobut-2-enoyl]amino]ethyl]but-2-enamide Traditional Name: (Z)-2-amino-N-[2-[[(E)-2-aminobut-2-enoyl]amino]ethyl]but-2-enamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NCCNC(=O)C(=CC)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-3-7(11)9(15)13-5-6-14-10(16)8(12)4-2/h3-4H,5-6,11-12H2,1-2H3,(H,13,15)(H,14,16)/b7-3-,8-4+