N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
23
H
21
N
3
O
5
InChI:
InChI=1/C23H21N3O5/c1-30-22-13-19(9-12-21(22)31-16-18-5-3-2-4-6-18)15-24-25-23(27)14-17-7-10-20(11-8-17)26(28)29/h2-13,15H,14,16H2,1H3,(H,25,27)/b24-15+/f/h25H
InChIKey:
InChIKey=QRKFRZFLWVHHCJ-LYFYCFTDDV
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3
Names:
N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 9610209
PubChem ID 11589449
