N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]octanamide
Molecular Formula:
C
19
H
28
N
4
O
InChI:
InChI=1/C19H28N4O/c1-3-4-5-6-7-9-19(24)22-21-16-17-10-12-18(13-11-17)23(2)15-8-14-20/h10-13,16H,3-9,15H2,1-2H3,(H,22,24)/b21-16+/f/h22H
InChIKey:
InChIKey=FBPGBHPZWOVSET-AXZXDGADDO
SMILES:
CCCCCCCC(=O)NN=CC1=CC=C(C=C1)N(C)CCC#N
Names:
N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]octanamide
Registries:
PubChem CID 6164773
PubChem ID 11608901