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

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O2/c1-14(21-22-18(24)13-23-5-3-2-4-19(23)25)9-20-10-15-6-16(11-20)8-17(7-15)12-20/h2-5,15-17H,6-13H2,1H3,(H,22,24)/b21-14-