2-[(4-chloro-2-methyl-phenyl)amino]-N-(1-phenylpropylideneamino)butanamide
Molecular Formula:
C
20
H
24
ClN
3
O
InChI:
InChI=1/C20H24ClN3O/c1-4-17(15-9-7-6-8-10-15)23-24-20(25)18(5-2)22-19-12-11-16(21)13-14(19)3/h6-13,18,22H,4-5H2,1-3H3,(H,24,25)/b23-17+/f/h24H
InChIKey:
InChIKey=XOMKAZXHTUDJEK-OLGYSSRVDE
SMILES:
CCC(C(=O)NN=C(CC)C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)C
Names:
2-[(4-chloro-2-methyl-phenyl)amino]-N-(1-phenylpropylideneamino)butanamide
Registries:
PubChem CID 9611578
PubChem ID 11592811