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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25N3O4/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)21-22-19(24)12-27-18-5-3-2-4-17(18)23(25)26/h2-5,14-16H,6-12H2,1H3,(H,22,24)/b21-13-