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

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

Systemtic Name:(5E)-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-4-methyl-1-(2-methylpropyl)-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(2,5-dimethoxyanilino)methylene]-1-isobutyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[(2,5-dimethoxyanilino)methylidene]-4-methyl-1-(2-methylpropyl)-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(2,5-dimethoxyanilino)methylidene]-4-methyl-1-(2-methylpropyl)-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[(2,5-dimethoxyanilino)methylene]-1-isobutyl-2,6-diketo-4-methyl-nicotinonitrile
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=C(C=CC(=C2)OC)OC)CC(C)C)C#N


Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=C(C=CC(=C2)OC)OC)CC(C)C)C#N


InChI

InChI=1S/C20H23N3O4/c1-12(2)11-23-19(24)15(9-21)13(3)16(20(23)25)10-22-17-8-14(26-4)6-7-18(17)27-5/h6-8,10,12,22H,11H2,1-5H3/b16-10+


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