(E)-N-[4-(acetyl-methyl-amino)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-14(22)21(2)17-9-7-16(8-10-17)20-19(23)13-6-15-4-11-18(24-3)12-5-15/h4-13H,1-3H3,(H,20,23)/b13-6+/f/h20H
InChIKey:
InChIKey=HWIHWGFLRIHREU-AYYCJWAHDJ
SMILES:
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-N-[4-(acetyl-methyl-amino)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 695922
PubChem ID 3244888