Molecular Formula: C17H26N2O
InChIKey: InChIKey=CBUPCJAMSPRYHE-KLGSOFIUDQ
SMILES: CC1=CCCC(C1C=CC(=NNC(=O)C2CC2)C)(C)C
Names:
N-[[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ylidene]amino]cyclopropanecarboxamide
Registries:
PubChem CID 9607321
PubChem ID 11582290