Molecular Formula: C18H22N2O
InChIKey: InChIKey=HTZWHEJOSBWDDW-UYBDAZJACT
SMILES: CC1=CCC(CC1=NNC(=O)C2=CC(=CC=C2)C)C(=C)C
Names:
3-methyl-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]benzamide
Registries:
PubChem CID 2828464
PubChem ID 4849454