Molecular Formula: C23H26N2
InChIKey: InChIKey=REYGXSZWSPEKTB-ZVHZXABRBP
SMILES: CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)C)C)C
Names:
N-(3,4-dimethylphenyl)-1-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine
Registries:
PubChem CID 2321744
PubChem ID 6067085