2-[(4-ethoxyphenyl)amino]-N-(1-phenylpentylideneamino)acetamide
Molecular Formula:
C
21
H
27
N
3
O
2
InChI:
InChI=1/C21H27N3O2/c1-3-5-11-20(17-9-7-6-8-10-17)23-24-21(25)16-22-18-12-14-19(15-13-18)26-4-2/h6-10,12-15,22H,3-5,11,16H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=RUQYWCCRJFGQLB-LQFNOIFHCQ
SMILES:
CCCCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C2=CC=CC=C2
Names:
2-[(4-ethoxyphenyl)amino]-N-(1-phenylpentylideneamino)acetamide
Registries:
PubChem CID 4469714
PubChem ID 6589720