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

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

Systemtic Name:(5E)-5-[[(4-bromophenyl)amino]methylidene]-1-hexyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(4-bromoanilino)methylene]-1-hexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[(4-bromoanilino)methylidene]-1-hexyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(4-bromoanilino)methylidene]-1-hexyl-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[(4-bromoanilino)methylene]-1-hexyl-2,6-diketo-4-methyl-nicotinonitrile
Formula: C20H22BrN3O2
MolecularWeight: 416.31158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22BrN3O2/c1-3-4-5-6-11-24-19(25)17(12-22)14(2)18(20(24)26)13-23-16-9-7-15(21)8-10-16/h7-10,13,23H,3-6,11H2,1-2H3/b18-13+


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