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

Systemtic Name: (5E)-5-[[(4-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-pentyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-methoxyanilino)methylene]-4-methyl-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-pentyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-pentylpyridine-3-carbonitrile Traditional Name: (5E)-1-amyl-2,6-diketo-4-methyl-5-(p-anisidinomethylene)nicotinonitrile Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CNC2=CC=C(C=C2)OC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCCN1C(=O)/C(=C/NC2=CC=C(C=C2)OC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C20H23N3O3/c1-4-5-6-11-23-19(24)17(12-21)14(2)18(20(23)25)13-22-15-7-9-16(26-3)10-8-15/h7-10,13,22H,4-6,11H2,1-3H3/b18-13+