N-(2-methylpropyl)-3-(2-pentanoylhydrazinyl)but-3-enamide

Systemtic Name: N-(2-methylpropyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Openeye Name: N-isobutyl-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: N-(2-methylpropyl)-3-(1-oxopentylhydrazo)-3-butenamide IUPAC Name: N-(2-methylpropyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-isobutyl-3-(N'-valerylhydrazino)but-3-enamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NCC(C)C

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NCC(C)C

InChI

InChI=1S/C13H25N3O2/c1-5-6-7-12(17)16-15-11(4)8-13(18)14-9-10(2)3/h10,15H,4-9H2,1-3H3,(H,14,18)(H,16,17)