Molecular Formula: C17H18N2O
InChIKey: InChIKey=IFIPYXVJBDGGQT-REQDRUSJDE
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)C
Names:
3,4-dimethyl-N-[(4-methylphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9613614
PubChem ID 11597690