2-cyano-3-[4-(1-phenylethoxy)phenyl]prop-2-enamide
Molecular Formula:
C
18
H
16
N
2
O
2
InChI:
InChI=1/C18H16N2O2/c1-13(15-5-3-2-4-6-15)22-17-9-7-14(8-10-17)11-16(12-19)18(20)21/h2-11,13H,1H3,(H2,20,21)/f/h20H2
InChIKey:
InChIKey=UZSGIZCWHXWZRA-HPHMPNDVCY
SMILES:
CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=C(C#N)C(=O)N
Names:
2-cyano-3-[4-(1-phenylethoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 2890219
PubChem ID 6580442