(E)-N-(3-chlorophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
ClNO
3
InChI:
InChI=1/C19H20ClNO3/c1-3-23-17-10-8-14(12-18(17)24-4-2)9-11-19(22)21-16-7-5-6-15(20)13-16/h5-13H,3-4H2,1-2H3,(H,21,22)/b11-9+/f/h21H
InChIKey:
InChIKey=ZXFAUVOKTHSTDM-KNUVYBDBDD
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OCC
Names:
(E)-N-(3-chlorophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 732823
PubChem ID 3246184