3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
24
H
22
N
2
O
5
InChI:
InChI=1/C24H22N2O5/c1-17-8-11-20(26(28)29)15-21(17)25-24(27)13-10-18-9-12-22(23(14-18)30-2)31-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=KVDQGPPXHZVOKL-LNNLXFCOCE
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 1190674
PubChem ID 4792449
