N-(1-phenylpropylideneamino)octanamide
Molecular Formula:
C
17
H
26
N
2
O
InChI:
InChI=1/C17H26N2O/c1-3-5-6-7-11-14-17(20)19-18-16(4-2)15-12-9-8-10-13-15/h8-10,12-13H,3-7,11,14H2,1-2H3,(H,19,20)/b18-16+/f/h19H
InChIKey:
InChIKey=GRZXLJNFRCEAEE-KIRHJSMHDG
SMILES:
CCCCCCCC(=O)NN=C(CC)C1=CC=CC=C1
Names:
N-(1-phenylpropylideneamino)octanamide
Registries:
PubChem CID 6303897
PubChem ID 11611473