Molecular Formula: C19H28N2O
InChIKey: InChIKey=ZEMOEZICMLIDMT-SRVZGCAYDW
SMILES: CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2C)CC1
Names:
2-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide
Registries:
PubChem CID 4108125
PubChem ID 6032868