2-[(4-methoxyphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]butanamide
Molecular Formula:
C
18
H
20
N
4
O
4
InChI:
InChI=1/C18H20N4O4/c1-3-17(20-14-6-10-16(26-2)11-7-14)18(23)21-19-12-13-4-8-15(9-5-13)22(24)25/h4-12,17,20H,3H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=MVOPEQVVNOOQFL-PKSOQXRJCQ
SMILES:
CCC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]butanamide
Registries:
PubChem CID 4453072
PubChem ID 6564745
