Molecular Formula: C19H22N2O
InChIKey: InChIKey=LZFMTXRFPWBBIB-GQGMWCPQDO
SMILES: CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)C(C)C)C
Names:
N-[1-(3-methylphenyl)ethylideneamino]-4-propan-2-yl-benzamide
Registries:
PubChem CID 9609573
PubChem ID 11587972