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(5E)-5-[ethoxy(oxidanyl)methylidene]-2-methyl-6-oxidanylidene-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3-carbonitrile

(5E)-5-[ethoxy(oxidanyl)methylidene]-2-methyl-6-oxidanylidene-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3-carbonitrile

Systemtic Name:(5E)-5-[ethoxy(oxidanyl)methylidene]-2-methyl-6-oxidanylidene-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3-carbonitrile
Openeye Name:(5E)-5-[ethoxy(hydroxy)methylene]-4-(4-isopropylphenyl)-2-methyl-6-oxo-1,4-dihydropyridine-3-carbonitrile
CAS Name:(5E)-5-[ethoxy(hydroxy)methylidene]-2-methyl-6-oxo-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3-carbonitrile
IUPAC Name:(5E)-5-[ethoxy(hydroxy)methylidene]-2-methyl-6-oxo-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3-carbonitrile
Traditional Name:(5E)-5-[ethoxy(hydroxy)methylene]-6-keto-2-methyl-4-p-cumenyl-1,4-dihydropyridine-3-carbonitrile
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(=C(NC1=O)C)C#N)C2=CC=C(C=C2)C(C)C)O


Isomeric SMILES

CCO/C(=C/1\C(C(=C(NC1=O)C)C#N)C2=CC=C(C=C2)C(C)C)/O


InChI

InChI=1S/C19H22N2O3/c1-5-24-19(23)17-16(15(10-20)12(4)21-18(17)22)14-8-6-13(7-9-14)11(2)3/h6-9,11,16,23H,5H2,1-4H3,(H,21,22)/b19-17+


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