Molecular Formula: C21H27N3O2
InChIKey: InChIKey=YWJNCZOBIFGNRW-WBHRQESDDH
SMILES: CC1=CCC(CC1=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C(=C)C
Names:
N'-benzyl-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]butanediamide
Registries:
PubChem CID 6273768
PubChem ID 11610997