2-[(4-ethoxyphenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
4
O
4
InChI:
InChI=1/C18H20N4O4/c1-3-26-17-9-7-15(8-10-17)19-12-18(23)21-20-13(2)14-5-4-6-16(11-14)22(24)25/h4-11,19H,3,12H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=CQMTWMLTDGBEJQ-PKSOQXRJCT
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[(4-ethoxyphenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4469713
PubChem ID 6589719