N-[1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
2
InChI:
InChI=1/C18H19ClN2O2/c1-3-17(14-6-8-15(19)9-7-14)20-21-18(22)12-13-4-10-16(23-2)11-5-13/h4-11H,3,12H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QIKXIXAPYVHUMP-PKSOQXRJCB
SMILES:
CCC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4126210
PubChem ID 6057185