4-[[[4-(1-adamantyl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[4-(1-adamantyl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[4-(1-adamantyl)anilino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[4-(1-adamantyl)anilino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[4-(1-adamantyl)anilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[4-(1-adamantyl)anilino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C1=O)CO

InChI

InChI=1S/C24H28N2O2/c1-15-23(28)22(19(14-27)12-25-15)13-26-21-4-2-20(3-5-21)24-9-16-6-17(10-24)8-18(7-16)11-24/h2-5,12-13,16-18,26-27H,6-11,14H2,1H3