Molecular Formula: C26H23N3O2
InChIKey: InChIKey=DVHDGHNLSPSTGO-PKRZOPRNCW
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Names:
2-phenyl-N-[(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide
Registries:
PubChem CID 4504169
PubChem ID 6628179