2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
19
N
3
O
5
InChI:
InChI=1/C19H19N3O5/c1-3-6-14-9-10-17(18(11-14)26-2)27-13-19(23)21-20-12-15-7-4-5-8-16(15)22(24)25/h3-5,7-12H,1,6,13H2,2H3,(H,21,23)/b20-12+/f/h21H
InChIKey:
InChIKey=QAAFDEVROJJDGI-HKQDMMSIDV
SMILES:
COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613581
PubChem ID 11597599
