Molecular Formula: C22H24N2
InChIKey: InChIKey=PGCMHMNEMYNRGK-OEAKJJBVBB
SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)C)C
Names:
1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3,4-dimethylphenyl)methanimine
Registries:
PubChem CID 1215295
PubChem ID 6569440