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

Systemtic Name: (5E)-5-[[(4-bromophenyl)amino]methylidene]-1-cyclopentyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-bromoanilino)methylene]-1-cyclopentyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-bromoanilino)methylidene]-1-cyclopentyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-bromoanilino)methylidene]-1-cyclopentyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(4-bromoanilino)methylene]-1-cyclopentyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)Br)C3CCCC3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=C(C=C2)Br)C3CCCC3)C#N

InChI

InChI=1S/C19H18BrN3O2/c1-12-16(10-21)18(24)23(15-4-2-3-5-15)19(25)17(12)11-22-14-8-6-13(20)7-9-14/h6-9,11,15,22H,2-5H2,1H3/b17-11+