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

Systemtic Name: (5E)-1-ethyl-4-methyl-5-[[(3-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-ethyl-4-methyl-5-[(3-methylanilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-ethyl-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-ethyl-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-ethyl-2,6-diketo-4-methyl-5-(m-toluidinomethylene)nicotinonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC=CC(=C2)C)C(=C(C1=O)C#N)C

Isomeric SMILES

CCN1C(=O)/C(=C/NC2=CC=CC(=C2)C)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C17H17N3O2/c1-4-20-16(21)14(9-18)12(3)15(17(20)22)10-19-13-7-5-6-11(2)8-13/h5-8,10,19H,4H2,1-3H3/b15-10+