(E)-N-(5-chloro-2-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
ClNO
3
InChI:
InChI=1/C20H22ClNO3/c1-4-24-18-10-7-15(12-19(18)25-5-2)8-11-20(23)22-17-13-16(21)9-6-14(17)3/h6-13H,4-5H2,1-3H3,(H,22,23)/b11-8+/f/h22H
InChIKey:
InChIKey=WQOZDZCOZFNKBM-RWDNVJQEDS
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C)OCC
Names:
(E)-N-(5-chloro-2-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178474
PubChem ID 3246204