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

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

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

Canonical SMILES:

CCCCCCN1C(=O)C(=CNC2=CC=CC=C2OC)C(=C(C1=O)C#N)C


Isomeric SMILES

CCCCCCN1C(=O)/C(=C/NC2=CC=CC=C2OC)/C(=C(C1=O)C#N)C


InChI

InChI=1S/C21H25N3O3/c1-4-5-6-9-12-24-20(25)16(13-22)15(2)17(21(24)26)14-23-18-10-7-8-11-19(18)27-3/h7-8,10-11,14,23H,4-6,9,12H2,1-3H3/b17-14+


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