(E)-N-[(4-methoxyphenyl)carbamoyl]-2-methyl-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
3
InChI:
InChI=1/C18H18N2O3/c1-13(12-14-6-4-3-5-7-14)17(21)20-18(22)19-15-8-10-16(23-2)11-9-15/h3-12H,1-2H3,(H2,19,20,21,22)/b13-12+/f/h19-20H
InChIKey:
InChIKey=BGUMORNUXUFBEM-FHDYBMAFDZ
SMILES:
CC(=CC1=CC=CC=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC
Names:
(E)-N-[(4-methoxyphenyl)carbamoyl]-2-methyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6383455
PubChem ID 11607892