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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)OC)C(C)C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=C(C=C2)OC)C(C)C)C#N

InChI

InChI=1S/C18H19N3O3/c1-11(2)21-17(22)15(9-19)12(3)16(18(21)23)10-20-13-5-7-14(24-4)8-6-13/h5-8,10-11,20H,1-4H3/b16-10+