Molecular Formula: C24H22N2O2
InChIKey: InChIKey=SVWJTCJEXONELV-GCUGGEETDZ
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(phenoxymethyl)benzamide
Registries:
PubChem CID 9569255
PubChem ID 11609957