N-[(3-nitrophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c1-2-6-15-8-3-4-10-17(15)25-13-18(22)20-19-12-14-7-5-9-16(11-14)21(23)24/h2-5,7-12H,1,6,13H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=MDYODTVIVHDNQP-UYBDAZJACG
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[(3-nitrophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 4092772
PubChem ID 6012497
