Molecular Formula: C22H25N3
InChIKey: InChIKey=FZFDDUYAFJTWRG-AATRIKPKBU
SMILES: CC(C)C1CC(=CC(=C(C#N)C#N)C1)C=CC2=CC=C(C=C2)N(C)C
Names:
2-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-propan-2-yl-1-cyclohex-2-enylidene]propanedinitrile
Registries:
PubChem CID 6258828
PubChem ID 11578347