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

Systemtic Name: N-(3-methylphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Openeye Name: N-(m-tolyl)-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: N-(3-methylphenyl)-3-(1-oxopentylhydrazo)-3-butenamide IUPAC Name: N-(3-methylphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-(m-tolyl)-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)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C16H23N3O2/c1-4-5-9-15(20)19-18-13(3)11-16(21)17-14-8-6-7-12(2)10-14/h6-8,10,18H,3-5,9,11H2,1-2H3,(H,17,21)(H,19,20)