N-methoxy-1-[4-[2-[4-(N-methoxy-C-methyl-carbonimidoyl)phenoxy]ethoxy]phenyl]ethanimine
Molecular Formula:
C
20
H
24
N
2
O
4
InChI:
InChI=1/C20H24N2O4/c1-15(21-23-3)17-5-9-19(10-6-17)25-13-14-26-20-11-7-18(8-12-20)16(2)22-24-4/h5-12H,13-14H2,1-4H3
InChIKey:
InChIKey=ORFATPTVJJLUII-UHFFFAOYAS
SMILES:
CC(=NOC)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=NOC)C
Names:
N-methoxy-1-[4-[2-[4-(N-methoxy-C-methyl-carbonimidoyl)phenoxy]ethoxy]phenyl]ethanimine
Registries:
PubChem CID 4462033
PubChem ID 6578190
