Molecular Formula: C26H25N3O4
InChIKey: InChIKey=WZIGWCITADBHRN-VEORKLDJCL
SMILES: C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3
Names:
2-[(4-nitrophenyl)methylidene]-N,N'-diphenethyl-propanediamide
Registries:
PubChem CID 4844606
PubChem ID 9801498