Molecular Formula: C19H22N2O2
InChIKey: InChIKey=BMLIJJXSMMAXKI-DLKYDRMHDD
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C
Names:
2-(4-methylphenoxy)-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Registries:
PubChem CID 6170795
PubChem ID 11608984