(E)-1-(3,4-dimethoxyphenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
19
H
20
N
2
O
6
InChI:
InChI=1/C19H20N2O6/c1-4-27-14-6-7-15(16(12-14)21(23)24)20-10-9-17(22)13-5-8-18(25-2)19(11-13)26-3/h5-12,20H,4H2,1-3H3/b10-9+
InChIKey:
InChIKey=UKAVBGKRXWCUDY-MDZDMXLPBJ
SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Names:
(E)-1-(3,4-dimethoxyphenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5343972
PubChem ID 11575735
