Molecular Formula: C19H20N2O4
InChIKey: InChIKey=YSECPEMCPVSRFA-LIKHJLAGDX
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C
Names:
(E)-N-(2-methyl-4-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5711461
PubChem ID 3242212