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

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

Systemtic Name:(5E)-4-methyl-5-[[(3-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-propan-2-yl-pyridine-3-carbonitrile
Openeye Name:(5E)-1-isopropyl-4-methyl-5-[(3-methylanilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-1-propan-2-yl-3-pyridinecarbonitrile
IUPAC Name:(5E)-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-1-propan-2-ylpyridine-3-carbonitrile
Traditional Name:(5E)-1-isopropyl-2,6-diketo-4-methyl-5-(m-toluidinomethylene)nicotinonitrile
Formula: C18H19N3O2
MolecularWeight: 309.36236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O2/c1-11(2)21-17(22)15(9-19)13(4)16(18(21)23)10-20-14-7-5-6-12(3)8-14/h5-8,10-11,20H,1-4H3/b16-10+


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