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

Systemtic Name: (5E)-5-[[(2-bromophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-pentyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2-bromoanilino)methylene]-4-methyl-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-bromoanilino)methylidene]-4-methyl-2,6-dioxo-1-pentyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-bromoanilino)methylidene]-4-methyl-2,6-dioxo-1-pentylpyridine-3-carbonitrile Traditional Name: (5E)-1-amyl-5-[(2-bromoanilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CNC2=CC=CC=C2Br)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCCN1C(=O)/C(=C/NC2=CC=CC=C2Br)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C19H20BrN3O2/c1-3-4-7-10-23-18(24)14(11-21)13(2)15(19(23)25)12-22-17-9-6-5-8-16(17)20/h5-6,8-9,12,22H,3-4,7,10H2,1-2H3/b15-12+