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

Systemtic Name: (5E)-1-butan-2-yl-5-[[(2-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2-methoxyanilino)methylene]-4-methyl-2,6-dioxo-1-sec-butyl-pyridine-3-carbonitrile CAS Name: (5E)-1-butan-2-yl-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-butan-2-yl-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-(o-anisidinomethylene)-1-sec-butyl-nicotinonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNC2=CC=CC=C2OC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/NC2=CC=CC=C2OC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C19H21N3O3/c1-5-12(2)22-18(23)14(10-20)13(3)15(19(22)24)11-21-16-8-6-7-9-17(16)25-4/h6-9,11-12,21H,5H2,1-4H3/b15-11+