N'-[(4-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-13-3-8-17(14(2)11-13)22-18(24)9-10-19(25)23-21-12-15-4-6-16(20)7-5-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=PBOBCGUDMDRKJQ-PDJAEHLQCJ
SMILES:
CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)Cl)C
Names:
N'-[(4-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide
Registries:
PubChem CID 4472378
PubChem ID 6592735
