2-(1-adamantyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-13(17-2-4-18(5-3-17)23(25)26)21-22-19(24)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,22,24)/b21-13-