ZINC07008623
Molecular Formula:
C
19
H
22
N
4
O
4
InChI:
InChI=1/C19H22N4O4/c1-3-5-18(14-6-4-7-16(12-14)23(25)26)21-22-19(24)13-20-15-8-10-17(27-2)11-9-15/h4,6-12,20H,3,5,13H2,1-2H3,(H,22,24)/b21-18-/f/h22H
InChIKey:
InChIKey=WJXFNJZZPZSZJC-UFUZCDEFDJ
SMILES:
CCCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
ZINC07008623
2-[(4-methoxyphenyl)amino]-N-[1-(3-nitrophenyl)butylideneamino]acetamide
Registries:
PubChem CID 8152866
PubChem ID 13479725