N-[[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
19
H
17
N
5
O
4
InChI:
InChI=1/C19H17N5O4/c1-26-17-21-18(27-2)23-19(22-17)28-15-11-7-6-10-14(15)12-20-24-16(25)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=IHCQXRJXJSQMKP-LQFNOIFHCR
SMILES:
COC1=NC(=NC(=N1)OC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3)OC
Names:
N-[[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 4111850
PubChem ID 6037873
