2-(3-methylphenoxy)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C17H18N2O2


InChI: InChI=1/C17H18N2O2/c1-13-7-6-10-16(11-13)21-12-17(20)19-18-14(2)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-14+/f/h19H

InChIKey: InChIKey=LDSOZOITEVKVDB-YBDZTIMVDJ
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=CC=C2

Names:
    2-(3-methylphenoxy)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 5394832
    PubChem ID 11589027