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

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

Systemtic Name:(5E)-5-[[(2,5-dimethylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(2,5-dimethylanilino)methylene]-4-methyl-2,6-dioxo-1-(3-pyridylmethyl)pyridine-3-carbonitrile
CAS Name:(5E)-5-[(2,5-dimethylanilino)methylidene]-4-methyl-2,6-dioxo-1-(3-pyridinylmethyl)-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(2,5-dimethylanilino)methylidene]-4-methyl-2,6-dioxo-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile
Traditional Name:(5E)-5-[(2,5-dimethylanilino)methylene]-2,6-diketo-4-methyl-1-(3-pyridylmethyl)nicotinonitrile
Formula: C22H20N4O2
MolecularWeight: 372.4198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC=C2C(=C(C(=O)N(C2=O)CC3=CN=CC=C3)C#N)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N/C=C/2\C(=C(C(=O)N(C2=O)CC3=CN=CC=C3)C#N)C


InChI

InChI=1S/C22H20N4O2/c1-14-6-7-15(2)20(9-14)25-12-19-16(3)18(10-23)21(27)26(22(19)28)13-17-5-4-8-24-11-17/h4-9,11-12,25H,13H2,1-3H3/b19-12+


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