(4E)-4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: (4E)-4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-[(2-benzhydrylidenehydrazino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[[2-(diphenylmethylene)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[(2-benzhydrylidenehydrazinyl)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[(N'-benzhydrylidenehydrazino)methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-15-21(26)19(18(14-25)12-22-15)13-23-24-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,23,25H,14H2,1H3/b19-13+