N-(4-ethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Molecular Formula:
C
21
H
24
N
2
O
InChI:
InChI=1/C21H24N2O/c1-5-24-17-12-10-16(11-13-17)22-15-14-20-21(2,3)18-8-6-7-9-19(18)23(20)4/h6-15H,5H2,1-4H3/b20-14u,22-15+
InChIKey:
InChIKey=PXHUEJKVEQLIQW-NGXLBGBTBU
SMILES:
CCOC1=CC=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C
Names:
N-(4-ethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Registries:
PubChem CID 4142808
PubChem ID 6079460