Molecular Formula: C17H18N2O2
InChI: InChI=1/C17H18N2O2/c1-13(20)19(2)16-9-7-15(8-10-16)18-12-14-5-4-6-17(11-14)21-3/h4-12H,1-3H3/b18-12+
InChIKey: InChIKey=QWTDRZPKFDICOX-LDADJPATBM
SMILES: CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC
Names:
N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-N-methyl-acetamide
Registries:
PubChem CID 932106
PubChem ID 6591622
