(E)-N-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-13-7-6-8-14(2)18(13)19-17(20)12-11-15-9-4-5-10-16(15)21-3/h4-12H,1-3H3,(H,19,20)/b12-11+/f/h19H
InChIKey:
InChIKey=QFZWBVUNTZDTFB-OMMPYZENDS
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734171
PubChem ID 3247732