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

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

Systemtic Name:(5E)-5-[[(2,5-dimethylphenyl)amino]methylidene]-1-(3-methoxypropyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(2,5-dimethylanilino)methylene]-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[(2,5-dimethylanilino)methylidene]-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(2,5-dimethylanilino)methylidene]-1-(3-methoxypropyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[(2,5-dimethylanilino)methylene]-2,6-diketo-1-(3-methoxypropyl)-4-methyl-nicotinonitrile
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O3/c1-13-6-7-14(2)18(10-13)22-12-17-15(3)16(11-21)19(24)23(20(17)25)8-5-9-26-4/h6-7,10,12,22H,5,8-9H2,1-4H3/b17-12+


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