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

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

Systemtic Name:(5E)-5-[[(4-bromophenyl)amino]methylidene]-1-cyclohexyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(4-bromoanilino)methylene]-1-cyclohexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[(4-bromoanilino)methylidene]-1-cyclohexyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(4-bromoanilino)methylidene]-1-cyclohexyl-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[(4-bromoanilino)methylene]-1-cyclohexyl-2,6-diketo-4-methyl-nicotinonitrile
Formula: C20H20BrN3O2
MolecularWeight: 414.2957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)Br)C3CCCCC3)C#N


Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=C(C=C2)Br)C3CCCCC3)C#N


InChI

InChI=1S/C20H20BrN3O2/c1-13-17(11-22)19(25)24(16-5-3-2-4-6-16)20(26)18(13)12-23-15-9-7-14(21)8-10-15/h7-10,12,16,23H,2-6H2,1H3/b18-12+


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