2-(4-nitrophenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
19
H
19
N
3
O
5
InChI:
InChI=1/C19H19N3O5/c1-3-12-26-18-7-5-4-6-15(18)13-20-21-19(23)14(2)27-17-10-8-16(9-11-17)22(24)25/h3-11,13-14H,1,12H2,2H3,(H,21,23)/b20-13+/f/h21H
InChIKey:
InChIKey=WUMBSBKUGZXYTN-QWQFSXNHDW
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9609272
PubChem ID 11587258
