Molecular Formula: C26H20N2
InChIKey: InChIKey=BYCCSXRQLHDCHM-UHFFFAOYAM
SMILES: CC1=CC=CC=C1C=C(C#N)C2=CC=C(C=C2)C(=CC3=CC=CC=C3C)C#N
Names:
2-[4-[1-cyano-2-(2-methylphenyl)ethenyl]phenyl]-3-(2-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 4142906
PubChem ID 6079569