Molecular Formula: C16H16N2O
InChI: InChI=1/C16H16N2O/c1-13-7-5-6-10-15(13)16(19)18-17-12-11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,18,19)/b17-12+/f/h18H
InChIKey: InChIKey=BBUAJKGHAQXCLW-ARSSPKHSDZ SMILES: CC1=CC=CC=C1C(=O)NN=CCC2=CC=CC=C2
Names: 2-methyl-N-(phenethylideneamino)benzamide
Registries: PubChem CID 9608915 PubChem ID 11586127
