Molecular Formula: C19H15N3O2
InChIKey: InChIKey=HCDMTQHUGMOKJQ-DRGYXJNYDQ
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide
Registries:
PubChem CID 6302430
PubChem ID 11594415