(Z)-N-[(2S)-butan-2-yl]-3-[2-(2-methylpropanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-[(2S)-butan-2-yl]-3-[2-(2-methylpropanoyl)hydrazinyl]but-2-enamide Openeye Name: (Z)-3-[2-(2-methylpropanoyl)hydrazino]-N-[(1S)-1-methylpropyl]but-2-enamide CAS Name: (Z)-N-[(2S)-butan-2-yl]-3-[(2-methyl-1-oxopropyl)hydrazo]-2-butenamide IUPAC Name: (Z)-N-[(2S)-butan-2-yl]-3-[2-(2-methylpropanoyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-3-(N'-isobutyrylhydrazino)-N-[(1S)-1-methylpropyl]but-2-enamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)NNC(=O)C(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)/C=C(/C)\NNC(=O)C(C)C

InChI

InChI=1S/C12H23N3O2/c1-6-9(4)13-11(16)7-10(5)14-15-12(17)8(2)3/h7-9,14H,6H2,1-5H3,(H,13,16)(H,15,17)/b10-7-/t9-/m0/s1