1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)methanimine
Molecular Formula:
C
22
H
24
N
2
InChI:
InChI=1/C22H24N2/c1-15-6-9-21(10-7-15)23-14-20-13-18(4)24(19(20)5)22-11-8-16(2)17(3)12-22/h6-14H,1-5H3/b23-14+
InChIKey:
InChIKey=RKDVFRKMSHUQMX-OEAKJJBVBT
SMILES:
CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)C)C
Names:
1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)methanimine
Registries:
PubChem CID 2310041
PubChem ID 6054863