Molecular Formula: C17H18N2O2
InChIKey: InChIKey=RJKMLBUTAAYPEE-LILDFLRNCY
SMILES: CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)OC
Names:
N-[1-(3-methoxyphenyl)ethylideneamino]-4-methyl-benzamide
Registries:
PubChem CID 3564125
PubChem ID 4825025