2-benzotriazol-1-yl-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
18
H
19
N
5
O
3
InChI:
InChI=1/C18H19N5O3/c1-12(23-15-7-5-4-6-14(15)20-22-23)18(24)21-19-11-13-8-9-16(25-2)17(10-13)26-3/h4-12H,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=VWRKPUAXYXGVHK-PKSOQXRJCA
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)N2C3=CC=CC=C3N=N2
Names:
2-benzotriazol-1-yl-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 3563712
PubChem ID 4824128