(E)-N-(2-chlorophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
ClNO
3
InChI:
InChI=1/C19H20ClNO3/c1-3-23-17-11-9-14(13-18(17)24-4-2)10-12-19(22)21-16-8-6-5-7-15(16)20/h5-13H,3-4H2,1-2H3,(H,21,22)/b12-10+/f/h21H
InChIKey:
InChIKey=BDWBBJJTLYARPS-JANDURIDDR
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)OCC
Names:
(E)-N-(2-chlorophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 732821
PubChem ID 3246183