1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)methanimine
Molecular Formula:
C
22
H
24
N
2
O
InChI:
InChI=1/C22H24N2O/c1-5-25-22-12-10-21(11-13-22)24-17(3)14-19(18(24)4)15-23-20-8-6-16(2)7-9-20/h6-15H,5H2,1-4H3/b23-15+
InChIKey:
InChIKey=GSVIRPWIDMFIRJ-HZHRSRAPBB
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C)C
Names:
1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)methanimine
Registries:
PubChem CID 2321762
PubChem ID 6039274