2-benzotriazol-1-yl-N-[(3-hydroxy-4-prop-2-enyl-phenyl)methylideneamino]acetamide

Molecular Formula: C18H17N5O2


InChI: InChI=1/C18H17N5O2/c1-2-5-14-9-8-13(10-17(14)24)11-19-21-18(25)12-23-16-7-4-3-6-15(16)20-22-23/h2-4,6-11,24H,1,5,12H2,(H,21,25)/f/h21H

InChIKey: InChIKey=QMQZZCSCSZHZLN-PKSOQXRJCM
SMILES: C=CCC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)O

Names:
    2-benzotriazol-1-yl-N-[(3-hydroxy-4-prop-2-enyl-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4464244
    PubChem ID 6582474