(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
18
N
2
O
5
InChI:
InChI=1/C18H18N2O5/c1-3-25-15-8-9-16(17(12-15)20(22)23)19-11-10-18(21)13-4-6-14(24-2)7-5-13/h4-12,19H,3H2,1-2H3/b11-10+
InChIKey:
InChIKey=KLPQRLZAPZKXRQ-ZHACJKMWBQ
SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5334510
PubChem ID 11572039
