Molecular Formula: C23H20N2O4
InChIKey: InChIKey=WFVQDPBUABOCND-DULUTHMNDZ
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-N-(2-methyl-5-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1191361
PubChem ID 3243297