1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]methanimine
Molecular Formula:
C
28
H
27
ClN
4
O
2
InChI:
InChI=1/C28H27ClN4O2/c1-34-26-17-21(8-15-25(26)35-19-20-6-11-23(29)12-7-20)18-30-24-13-9-22(10-14-24)28-32-31-27-5-3-2-4-16-33(27)28/h6-15,17-18H,2-5,16,19H2,1H3/b30-18+
InChIKey:
InChIKey=SKLUBWSRCSTZHL-UXHLAJHPBN
SMILES:
COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4)OCC5=CC=C(C=C5)Cl
Names:
1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]methanimine
Registries:
PubChem CID 2405377
PubChem ID 11557187
