Molecular Formula: C28H20N3P
InChIKey: InChIKey=CDCGYHRKNJOYGW-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=C(C#N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-[[4-(triphenylphosphoranylideneamino)phenyl]methylidene]propanedinitrile
Registries:
PubChem CID 4449623
PubChem ID 10183246