1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine
Molecular Formula:
C
23
H
23
NO
3
InChI:
InChI=1/C23H23NO3/c1-3-26-23-15-19(16-24-20-11-7-8-12-21(20)25-2)13-14-22(23)27-17-18-9-5-4-6-10-18/h4-16H,3,17H2,1-2H3/b24-16+
InChIKey:
InChIKey=UVIPZRDVULNBRO-LFVJCYFKBV
SMILES:
CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2OC)OCC3=CC=CC=C3
Names:
1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine
Registries:
PubChem CID 1018487
PubChem ID 4801989