(E)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide

Molecular Formula: C21H16N4O


InChI: InChI=1/C21H16N4O/c26-21(14-11-16-7-3-1-4-8-16)22-17-12-13-19-20(15-17)24-25(23-19)18-9-5-2-6-10-18/h1-15H,(H,22,26)/b14-11+/f/h22H

InChIKey: InChIKey=YCAZSKQWSITQNX-PQYMXWBEDH
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Names:
    (E)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide

Registries:
    PubChem CID 782221
    PubChem ID 8215715