1-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]ethanimine
Molecular Formula:
C
19
H
22
N
2
O
4
InChI:
InChI=1/C19H22N2O4/c1-14(16-5-9-18(22-3)10-6-16)20-24-13-25-21-15(2)17-7-11-19(23-4)12-8-17/h5-12H,13H2,1-4H3/b20-14+,21-15+
InChIKey:
InChIKey=ZXYLEJRWQPWRNC-OZNQKUEABU
SMILES:
CC(=NOCON=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Names:
1-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 5901301
PubChem ID 11604295