2-(4-nitrophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
23
H
21
N
3
O
5
InChI:
InChI=1/C23H21N3O5/c1-17(31-22-13-9-20(10-14-22)26(28)29)23(27)25-24-15-18-7-11-21(12-8-18)30-16-19-5-3-2-4-6-19/h2-15,17H,16H2,1H3,(H,25,27)/b24-15+/f/h25H
InChIKey:
InChIKey=LIGYEMLESQLQDD-LYFYCFTDDK
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 5882781
PubChem ID 11604001
