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

Systemtic Name: (5Z)-4-methyl-5-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile Openeye Name: (5Z)-5-[(4-hydroxy-2-methyl-anilino)methylene]-4-methyl-2,6-dioxo-1-propyl-pyridine-3-carbonitrile CAS Name: (5Z)-5-[(4-hydroxy-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-propyl-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[(4-hydroxy-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-propylpyridine-3-carbonitrile Traditional Name: (5Z)-5-[(4-hydroxy-2-methyl-anilino)methylene]-2,6-diketo-4-methyl-1-propyl-nicotinonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-4-7-21-17(23)14(9-19)12(3)15(18(21)24)10-20-16-6-5-13(22)8-11(16)2/h5-6,8,10,20,22H,4,7H2,1-3H3/b15-10-