N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C25H30N2O2/c1-18-5-7-19(8-6-18)16-27-9-3-2-4-22(27)26-23(28)15-24-11-20-10-21(12-24)14-25(29,13-20)17-24/h2-9,20-21,29H,10-17H2,1H3