N-[1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethoxy-benzamide
Molecular Formula:
C
23
H
28
N
2
O
3
InChI:
InChI=1/C23H28N2O3/c1-16(17-9-11-19(12-10-17)18-7-5-4-6-8-18)24-25-23(26)20-13-14-21(27-2)22(15-20)28-3/h9-15,18H,4-8H2,1-3H3,(H,25,26)/b24-16+/f/h25H
InChIKey:
InChIKey=LQIZEVAIUMGEAS-OPGLQLLDDC
SMILES:
CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)C3CCCCC3
Names:
N-[1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 9609075
PubChem ID 11586590