Molecular Formula: C16H23N3O3
InChIKey: InChIKey=JSAKQWNLFWKZSF-FQFUPTBWCO
SMILES: CCCCC(=O)NN=C(C)CC(=O)NC1=CC=C(C=C1)OC
Names:
N-[1-[(4-methoxyphenyl)carbamoyl]propan-2-ylideneamino]pentanamide
Registries:
PubChem CID 4124578
PubChem ID 6055091