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

Systemtic Name: (5E)-4-methyl-5-[[(3-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-pentyl-pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(3-methylanilino)methylene]-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-1-pentyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-1-pentylpyridine-3-carbonitrile Traditional Name: (5E)-1-amyl-2,6-diketo-4-methyl-5-(m-toluidinomethylene)nicotinonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CNC2=CC=CC(=C2)C)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCCN1C(=O)/C(=C/NC2=CC=CC(=C2)C)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C20H23N3O2/c1-4-5-6-10-23-19(24)17(12-21)15(3)18(20(23)25)13-22-16-9-7-8-14(2)11-16/h7-9,11,13,22H,4-6,10H2,1-3H3/b18-13+