2-(4-chlorophenyl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-23-12-15-9-14(5-8-17(15)24-2)11-20-21-18(22)10-13-3-6-16(19)7-4-13/h3-9,11H,10,12H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=MDJPHBZXWFFNCX-PKSOQXRJCQ
SMILES:
COCC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)OC
Names:
2-(4-chlorophenyl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 841113
PubChem ID 6044122