N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C29H35N3O5
InChI: InChI=1/C29H35N3O5/c1-7-36-25-14-12-20-10-8-9-11-22(20)23(25)17-30-31-27(33)18-37-26-15-13-21(16-24(26)32(34)35)29(5,6)19-28(2,3)4/h8-17H,7,18-19H2,1-6H3,(H,31,33)/b30-17+/f/h31H
InChIKey: InChIKey=RFBHYSTXDDSGEP-ZDWDDJPRDK
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=C(C=C(C=C3)C(C)(C)CC(C)(C)C)[N+](=O)[O-]
Names:
N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6899828
PubChem ID 3309884
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