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

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

Systemtic Name:(5E)-5-[[(2-bromophenyl)amino]methylidene]-1-cyclohexyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(2-bromoanilino)methylene]-1-cyclohexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[(2-bromoanilino)methylidene]-1-cyclohexyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(2-bromoanilino)methylidene]-1-cyclohexyl-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[(2-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=CC=C2Br)C3CCCCC3)C#N


Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2Br)C3CCCCC3)C#N


InChI

InChI=1S/C20H20BrN3O2/c1-13-15(11-22)19(25)24(14-7-3-2-4-8-14)20(26)16(13)12-23-18-10-6-5-9-17(18)21/h5-6,9-10,12,14,23H,2-4,7-8H2,1H3/b16-12+


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