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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O2/c1-13(19-9-14-6-15(10-19)8-16(7-14)11-19)20-21-17(23)12-22-5-3-2-4-18(22)24/h2-5,14-16H,6-12H2,1H3,(H,21,23)/b20-13-