(E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
5
InChI:
InChI=1/C18H18N2O5/c1-12-10-14(20(22)23)6-7-15(12)19-18(21)9-5-13-4-8-16(24-2)17(11-13)25-3/h4-11H,1-3H3,(H,19,21)/b9-5+/f/h19H
InChIKey:
InChIKey=NWFQYHQVYAZURA-SDMWICOJDK
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5711437
PubChem ID 3241656
