N'-[(3-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Molecular Formula:
C
19
H
20
ClN
3
O
3
InChI:
InChI=1/C19H20ClN3O3/c1-2-26-17-8-6-16(7-9-17)22-18(24)10-11-19(25)23-21-13-14-4-3-5-15(20)12-14/h3-9,12-13H,2,10-11H2,1H3,(H,22,24)(H,23,25)/b21-13+/f/h22-23H
InChIKey:
InChIKey=PPWBPNRZOHZCRA-JOCNDSKDDI
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N'-[(3-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Registries:
PubChem CID 9608595
PubChem ID 11585211
