5-[[(4-ethanimidoylphenyl)amino]methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 5-[[(4-ethanimidoylphenyl)amino]methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-[(4-ethanimidoylanilino)methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-(hydroxymethyl)-5-[[4-(1-iminoethyl)anilino]methyl]-2-methyl-3-pyridinol IUPAC Name: 5-[(4-ethanimidoylanilino)methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-[(4-acetimidoylanilino)methyl]-2-methyl-4-methylol-pyridin-3-ol Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)CNC2=CC=C(C=C2)C(=N)C

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)CNC2=CC=C(C=C2)C(=N)C

InChI

InChI=1S/C16H19N3O2/c1-10(17)12-3-5-14(6-4-12)19-8-13-7-18-11(2)16(21)15(13)9-20/h3-7,17,19-21H,8-9H2,1-2H3