(5E)-1-hexyl-5-[[(4-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1-hexyl-5-[[(4-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-hexyl-5-[(4-methoxyanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-hexyl-5-[(4-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-hexyl-5-[(4-methoxyanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-hexyl-2,6-diketo-4-methyl-5-(p-anisidinomethylene)nicotinonitrile Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CNC2=CC=C(C=C2)OC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCCCN1C(=O)/C(=C/NC2=CC=C(C=C2)OC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C21H25N3O3/c1-4-5-6-7-12-24-20(25)18(13-22)15(2)19(21(24)26)14-23-16-8-10-17(27-3)11-9-16/h8-11,14,23H,4-7,12H2,1-3H3/b19-14+