N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
5
InChI:
InChI=1/C18H19N3O5/c1-12(14-6-9-16(25-2)17(11-14)26-3)19-20-18(22)10-13-4-7-15(8-5-13)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)/b19-12+/f/h20H
InChIKey:
InChIKey=NYLLAHRVBCDDAI-GJOJDGFSDX
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 9609979
PubChem ID 11588866