N'-[(3-chlorophenyl)methylideneamino]-N-(4-ethylphenyl)butanediamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-2-14-6-8-17(9-7-14)22-18(24)10-11-19(25)23-21-13-15-4-3-5-16(20)12-15/h3-9,12-13H,2,10-11H2,1H3,(H,22,24)(H,23,25)/b21-13+/f/h22-23H
InChIKey:
InChIKey=PNJAMPZFEOHETR-JOCNDSKDDB
SMILES:
CCC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N'-[(3-chlorophenyl)methylideneamino]-N-(4-ethylphenyl)butanediamide
Registries:
PubChem CID 9612689
PubChem ID 11595570