Molecular Formula: C26H28N2O3
InChIKey: InChIKey=NVDBLCDMESSGCS-VWEYBOCODM
SMILES: CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3
Names:
N-[[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9609105
PubChem ID 11586713