(5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-1-hexyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-1-hexyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-1-hexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1-hexyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1-hexyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-1-hexyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CNC2=C(C=CC(=C2)Cl)OC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCCCN1C(=O)/C(=C/NC2=C(C=CC(=C2)Cl)OC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C21H24ClN3O3/c1-4-5-6-7-10-25-20(26)16(12-23)14(2)17(21(25)27)13-24-18-11-15(22)8-9-19(18)28-3/h8-9,11,13,24H,4-7,10H2,1-3H3/b17-13+