Molecular Formula: C21H28N2O
InChIKey: InChIKey=JMVHYZIEOHKROT-WUBGTTJEDL
SMILES: CC1=CCC(CC1=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=C)C
Names:
N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]-4-tert-butyl-benzamide
Registries:
PubChem CID 5947494
PubChem ID 11619011