(Z)-1-(2,4-dimethoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
18
H
18
N
2
O
5
InChI:
InChI=1/C18H18N2O5/c1-12-10-13(20(22)23)4-7-16(12)19-9-8-17(21)15-6-5-14(24-2)11-18(15)25-3/h4-11,19H,1-3H3/b9-8-
InChIKey:
InChIKey=NNCMFPVWGUDKSC-HJWRWDBZBM
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=C(C=C(C=C2)OC)OC
Names:
(Z)-1-(2,4-dimethoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5344109
PubChem ID 11575807
