2-(1-adamantyl)-N-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C28H33N3O5
InChI: InChI=1/C28H33N3O5/c1-18-7-24(4-5-25(18)31(33)34)36-17-23-11-19(3-6-26(23)35-2)16-29-30-27(32)15-28-12-20-8-21(13-28)10-22(9-20)14-28/h3-7,11,16,20-22H,8-10,12-15,17H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=HSZOBQQDPIXZGK-SREBMQDQCB
SMILES: CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)CC34CC5CC(C3)CC(C5)C4)OC)[N+](=O)[O-]
Names:
2-(1-adamantyl)-N-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3558368
PubChem ID 4813820
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