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

Systemtic Name: 3-(2-pentanoylhydrazinyl)-N-(phenylmethyl)but-3-enamide Openeye Name: N-benzyl-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: 3-(1-oxopentylhydrazo)-N-(phenylmethyl)-3-butenamide IUPAC Name: N-benzyl-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-benzyl-3-(N'-valerylhydrazino)but-3-enamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O2/c1-3-4-10-15(20)19-18-13(2)11-16(21)17-12-14-8-6-5-7-9-14/h5-9,18H,2-4,10-12H2,1H3,(H,17,21)(H,19,20)