N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
Molecular Formula:
C
31
H
31
N
3
O
2
InChI:
InChI=1/C31H31N3O2/c1-22(24-16-18-26(19-17-24)25-7-3-2-4-8-25)33-34-31(35)28-14-12-23(13-15-28)21-36-29-11-5-9-27-10-6-20-32-30(27)29/h5-6,9-20,25H,2-4,7-8,21H2,1H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=IMLGWYIUKPMEJD-ZYMSVLFVCS
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)C5CCCCC5
Names:
N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
Registries:
PubChem CID 3562288
PubChem ID 4821439
