2-[(4-ethoxyphenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
4
O
4
InChI:
InChI=1/C18H20N4O4/c1-3-26-17-10-6-15(7-11-17)19-12-18(23)21-20-13(2)14-4-8-16(9-5-14)22(24)25/h4-11,19H,3,12H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=IPLNLUBTYDZZSQ-PKSOQXRJCO
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[(4-ethoxyphenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4469721
PubChem ID 6589730
