N,1-bis(4-methoxyphenyl)ethanimine
Molecular Formula:
C
16
H
17
NO
2
InChI:
InChI=1/C16H17NO2/c1-12(13-4-8-15(18-2)9-5-13)17-14-6-10-16(19-3)11-7-14/h4-11H,1-3H3/b17-12+
InChIKey:
InChIKey=UFKQRFKJIPICMZ-SFQUDFHCBM
SMILES:
CC(=NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Names:
NSC30992
N,1-bis(4-methoxyphenyl)ethanimine
6325-62-8
Registries:
PubChem CID 232964
PubChem ID 90055