Molecular Formula: C28H29N3O6
InChIKey: InChIKey=RUHYVSCNMBZTHR-CYSPOYASCN
SMILES: COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)OC
Names:
N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-nitrophenyl)methylidene]propanediamide
Registries:
PubChem CID 3602688
PubChem ID 9761493