(E)-2-cyano-N-(1-phenylethyl)-3-(4-tert-butylphenyl)prop-2-enamide

Molecular Formula: C22H24N2O


InChI: InChI=1/C22H24N2O/c1-16(18-8-6-5-7-9-18)24-21(25)19(15-23)14-17-10-12-20(13-11-17)22(2,3)4/h5-14,16H,1-4H3,(H,24,25)/b19-14+/f/h24H

InChIKey: InChIKey=PHQJINCVESUSBP-BTCHNQCUDZ
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C#N

Names:
    (E)-2-cyano-N-(1-phenylethyl)-3-(4-tert-butylphenyl)prop-2-enamide

Registries:
    PubChem CID 6258762
    PubChem ID 11578307