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

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c23-18(21-20-12-13-1-3-17(4-2-13)22(24)25)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h1-4,12,14-16H,5-11H2,(H,21,23)/b20-12+