1,4-dimethyl-5-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 1,4-dimethyl-5-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[(4-hydroxy-2-methyl-anilino)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(4-hydroxy-2-methylanilino)methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[(4-hydroxy-2-methylanilino)methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[(4-hydroxy-2-methyl-anilino)methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=C2C(=C(C(=O)N(C2=O)C)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC=C2C(=C(C(=O)N(C2=O)C)C#N)C

InChI

InChI=1S/C16H15N3O3/c1-9-6-11(20)4-5-14(9)18-8-13-10(2)12(7-17)15(21)19(3)16(13)22/h4-6,8,18,20H,1-3H3