Molecular Formula: C23H19NO4
InChIKey: InChIKey=PERLSVSNDQBFOO-LEBBIQGEDB
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
(E)-N-benzo[1,3]dioxol-5-yl-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5451493
PubChem ID 3243300