2-(4-nitrophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide
Molecular Formula:
C
19
H
27
N
3
O
4
InChI:
InChI=1/C19H27N3O4/c1-13(26-17-11-9-16(10-12-17)22(24)25)18(23)21-20-15-7-5-14(6-8-15)19(2,3)4/h9-14H,5-8H2,1-4H3,(H,21,23)/b20-15-/f/h21H
InChIKey:
InChIKey=BUCGDPGSTMYUPM-QHCBTKRXDS
SMILES:
CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide
Registries:
PubChem CID 4248848
PubChem ID 8398918
