(Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c1-13(18-15-8-10-16(21-2)11-9-15)12-17(20)19-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,19,20)/b13-12-/f/h19H

InChIKey: InChIKey=XZXJCCXAOOQRIA-XRJQJSGLDB
SMILES: CC(=CC(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Names:
    (Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide

Registries:
    PubChem CID 5341953
    PubChem ID 11574820