(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
ClNO
3
InChI:
InChI=1/C18H18ClNO3/c1-12-10-15(17(23-3)11-14(12)19)20-18(21)9-8-13-6-4-5-7-16(13)22-2/h4-11H,1-3H3,(H,20,21)/b9-8+/f/h20H
InChIKey:
InChIKey=BFNGBNMJBRKHFT-JTHVDVQCDX
SMILES:
CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734247
PubChem ID 3247807