N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-4-hydroxy-3-methoxy-benzamide
Molecular Formula:
C
17
H
17
N
5
O
3
InChI:
InChI=1/C17H17N5O3/c1-11(10-22-14-6-4-3-5-13(14)19-21-22)18-20-17(24)12-7-8-15(23)16(9-12)25-2/h3-9,23H,10H2,1-2H3,(H,20,24)/b18-11+/f/h20H
InChIKey:
InChIKey=WKUCZWTVXWGBSO-VUHTVODUDW
SMILES:
CC(=NNC(=O)C1=CC(=C(C=C1)O)OC)CN2C3=CC=CC=C3N=N2
Names:
N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-4-hydroxy-3-methoxy-benzamide
Registries:
PubChem CID 9608948
PubChem ID 11586249
