(3E)-3-[azanyl(phenyl)methylidene]-1-methyl-6-pyridin-2-yl-pyridine-2,4-dione

Systemtic Name: (3E)-3-[azanyl(phenyl)methylidene]-1-methyl-6-pyridin-2-yl-pyridine-2,4-dione Openeye Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-6-(2-pyridyl)pyridine-2,4-dione CAS Name: (3E)-3-[amino(phenyl)methylidene]-1-methyl-6-(2-pyridinyl)pyridine-2,4-dione IUPAC Name: (3E)-3-[amino(phenyl)methylidene]-1-methyl-6-pyridin-2-ylpyridine-2,4-dione Traditional Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-6-(2-pyridyl)pyridine-2,4-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C(=C(C2=CC=CC=C2)N)C1=O)C3=CC=CC=N3

Isomeric SMILES

CN1C(=CC(=O)/C(=C(/C2=CC=CC=C2)\N)/C1=O)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O2/c1-21-14(13-9-5-6-10-20-13)11-15(22)16(18(21)23)17(19)12-7-3-2-4-8-12/h2-11H,19H2,1H3/b17-16+