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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNC2=CC=CC(=C2)C)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCN1C(=O)/C(=C/NC2=CC=CC(=C2)C)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C18H19N3O2/c1-4-8-21-17(22)15(10-19)13(3)16(18(21)23)11-20-14-7-5-6-12(2)9-14/h5-7,9,11,20H,4,8H2,1-3H3/b16-11+