Molecular Formula: C21H26N2O
InChIKey: InChIKey=YMYMMBIDLMQXOE-WNTXMQJFDN
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN=C(C)C2=CC=CC=C2
Names:
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethylideneamino)propanamide
Registries:
PubChem CID 5337528
PubChem ID 3290603