N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-1-(4-nitrophenyl)methanimine
Molecular Formula:
C
21
H
24
N
2
O
5
InChI:
InChI=1/C21H24N2O5/c1-26-19-8-5-17(13-20(19)27-2)21(9-11-28-12-10-21)15-22-14-16-3-6-18(7-4-16)23(24)25/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+
InChIKey:
InChIKey=HMXXYRRJSAQRKA-HYARGMPZBJ
SMILES:
COC1=C(C=C(C=C1)C2(CCOCC2)CN=CC3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 1212056
PubChem ID 3311195