(E)-N-(3-chloro-2-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
ClNO
3
InChI:
InChI=1/C20H22ClNO3/c1-4-24-18-11-9-15(13-19(18)25-5-2)10-12-20(23)22-17-8-6-7-16(21)14(17)3/h6-13H,4-5H2,1-3H3,(H,22,23)/b12-10+/f/h22H
InChIKey:
InChIKey=FUWOMZCXNURONL-QMKDYMTMDV
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)C)OCC
Names:
(E)-N-(3-chloro-2-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5449138
PubChem ID 3246202