2-benzotriazol-1-yl-N-[(3-hydroxy-4-prop-2-enyl-phenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
17
N
5
O
2
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