Molecular Formula: C16H23N3O2
InChIKey: InChIKey=DQZTUCDHQWJDDP-FQFUPTBWCL
SMILES: CCC(C)NC(=O)C=C(C)NNC(=O)C1=CC=CC=C1C
Names:
N-butan-2-yl-3-[2-(2-methylbenzoyl)hydrazinyl]but-2-enamide
Registries:
PubChem CID 4130253
PubChem ID 6062711