N-[4-[[(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]octanamide
Molecular Formula:
C
24
H
31
N
3
O
3
InChI:
InChI=1/C24H31N3O3/c1-3-5-6-7-8-9-23(28)26-21-14-12-20(13-15-21)24(29)27-25-18-19-10-16-22(17-11-19)30-4-2/h10-18H,3-9H2,1-2H3,(H,26,28)(H,27,29)/b25-18+/f/h26-27H
InChIKey:
InChIKey=DVIFXFOGHOOIIU-YJRSDHKRDR
SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC
Names:
N-[4-[[(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]octanamide
Registries:
PubChem CID 9597122
PubChem ID 11590795