Molecular Formula: C18H16N4O
InChIKey: InChIKey=FPBIRZJDSIGRFS-PKSOQXRJCK
SMILES: CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NCC2=CC=CC=C2
Names:
N-benzyl-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide
Registries:
PubChem CID 4106130
PubChem ID 6030229