N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine
Molecular Formula:
C
23
H
26
N
4
O
3
InChI:
InChI=1/C23H26N4O3/c1-28-19-13-16(14-20(29-2)22(19)30-3)15-24-18-10-8-17(9-11-18)23-26-25-21-7-5-4-6-12-27(21)23/h8-11,13-15H,4-7,12H2,1-3H3/b24-15+
InChIKey:
InChIKey=VVCBKIDOFFOTET-BUVRLJJBBJ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4
Names:
N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine
Registries:
PubChem CID 2642197
PubChem ID 11562475
