N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
26
H
35
N
3
O
2
InChI:
InChI=1/C26H35N3O2/c1-19(2)24-14-9-20(3)17-25(24)31-18-26(30)28-27-21(4)22-10-12-23(13-11-22)29-15-7-5-6-8-16-29/h9-14,17,19H,5-8,15-16,18H2,1-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=GAPSITRUOLVVNZ-LBOYIXSDCV
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3
Names:
N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 3583325
PubChem ID 4860982
