Molecular Formula: C27H23NO3
InChIKey: InChIKey=KTOMOEURSMKMRR-VHWALHNYDB
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 1642061
PubChem ID 3240321