(E)-N-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-20(2)16-11-9-15(10-12-16)19-18(21)13-8-14-6-4-5-7-17(14)22-3/h4-13H,1-3H3,(H,19,21)/b13-8+/f/h19H
InChIKey:
InChIKey=VUXTYHMKTKLKBI-FKRQHKPKDT
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734239
PubChem ID 3247801