1-[4-methoxy-3-[[(2-methoxyphenyl)methylideneamino]oxymethyl]phenyl]ethanone
Molecular Formula:
C
18
H
19
NO
4
InChI:
InChI=1/C18H19NO4/c1-13(20)14-8-9-18(22-3)16(10-14)12-23-19-11-15-6-4-5-7-17(15)21-2/h4-11H,12H2,1-3H3
InChIKey:
InChIKey=XJMOKICBLLVJGS-UHFFFAOYAS
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CON=CC2=CC=CC=C2OC
Names:
1-[4-methoxy-3-[[(2-methoxyphenyl)methylideneamino]oxymethyl]phenyl]ethanone
Registries:
PubChem CID 2436462
PubChem ID 4797674