N,N'-bis[(4-propan-2-ylphenyl)methylideneamino]pentanediamide
Molecular Formula:
C
25
H
32
N
4
O
2
InChI:
InChI=1/C25H32N4O2/c1-18(2)22-12-8-20(9-13-22)16-26-28-24(30)6-5-7-25(31)29-27-17-21-10-14-23(15-11-21)19(3)4/h8-19H,5-7H2,1-4H3,(H,28,30)(H,29,31)/b26-16+,27-17+/f/h28-29H
InChIKey:
InChIKey=QUMDMTFDOTWYOE-GNLSXOHUDD
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)C(C)C
Names:
N,N'-bis[(4-propan-2-ylphenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 9613881
PubChem ID 11603279