2-[4-(1-adamantyl)phenoxy]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O4/c29-24(27-26-15-17-1-5-22(6-2-17)28(30)31)16-32-23-7-3-21(4-8-23)25-12-18-9-19(13-25)11-20(10-18)14-25/h1-8,15,18-20H,9-14,16H2,(H,27,29)/b26-15+