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

Systemtic Name: (5E)-5-[[(2-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2-methoxyanilino)methylene]-4-methyl-2,6-dioxo-1-propyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-propyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-propylpyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-(o-anisidinomethylene)-1-propyl-nicotinonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNC2=CC=CC=C2OC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCN1C(=O)/C(=C/NC2=CC=CC=C2OC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C18H19N3O3/c1-4-9-21-17(22)13(10-19)12(2)14(18(21)23)11-20-15-7-5-6-8-16(15)24-3/h5-8,11,20H,4,9H2,1-3H3/b14-11+