N-[(4-nitrophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c1-2-5-15-6-3-4-7-17(15)25-13-18(22)20-19-12-14-8-10-16(11-9-14)21(23)24/h2-4,6-12H,1,5,13H2,(H,20,22)/b19-12+/f/h20H
InChIKey:
InChIKey=RWVBNPYLCGANAL-GJOJDGFSDS
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[(4-nitrophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 6897607
PubChem ID 3303702