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

Systemtic Name: 5-[[[4-(4-ethanimidoylphenyl)phenyl]amino]methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-[[4-(4-ethanimidoylphenyl)anilino]methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-(hydroxymethyl)-5-[[4-[4-(1-iminoethyl)phenyl]anilino]methyl]-2-methyl-3-pyridinol IUPAC Name: 5-[[4-(4-ethanimidoylphenyl)anilino]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-[[4-(4-acetimidoylphenyl)anilino]methyl]-2-methyl-4-methylol-pyridin-3-ol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)CNC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)C

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)CNC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)C

InChI

InChI=1S/C22H23N3O2/c1-14(23)16-3-5-17(6-4-16)18-7-9-20(10-8-18)25-12-19-11-24-15(2)22(27)21(19)13-26/h3-11,23,25-27H,12-13H2,1-2H3