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

Systemtic Name: (3E)-3-[azanyl(phenyl)methylidene]-1-methyl-6-pyridin-4-yl-pyridine-2,4-dione Openeye Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-6-(4-pyridyl)pyridine-2,4-dione CAS Name: (3E)-3-[amino(phenyl)methylidene]-1-methyl-6-pyridin-4-ylpyridine-2,4-dione IUPAC Name: (3E)-3-[amino(phenyl)methylidene]-1-methyl-6-pyridin-4-ylpyridine-2,4-dione Traditional Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-6-(4-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=NC=C3

Isomeric SMILES

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

InChI

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