Molecular Formula: C17H18N2O
InChIKey: InChIKey=UGGOIDOIHXJXFW-LILDFLRNCW
SMILES: CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C)C
Names:
3,4-dimethyl-N-[(3-methylphenyl)methylideneamino]benzamide
Registries:
PubChem CID 4106942
PubChem ID 6031274