(4E)-4-[azanyl-(2-phenylphenyl)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: (4E)-4-[azanyl-(2-phenylphenyl)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-[amino-(2-phenylphenyl)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[amino-(2-phenylphenyl)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[amino-(2-phenylphenyl)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[amino-(2-phenylphenyl)methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C(C2=CC=CC=C2C3=CC=CC=C3)N)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C(/C2=CC=CC=C2C3=CC=CC=C3)\N)/C1=O)CO

InChI

InChI=1S/C20H18N2O2/c1-13-20(24)18(15(12-23)11-22-13)19(21)17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-11,23H,12,21H2,1H3/b19-18+