(5Z)-7-(4-bromophenyl)-5-(2-cyanoethanoylhydrazinylidene)-N-(4-methylphenyl)-7-oxidanylidene-heptanamide

Systemtic Name: (5Z)-7-(4-bromophenyl)-5-(2-cyanoethanoylhydrazinylidene)-N-(4-methylphenyl)-7-oxidanylidene-heptanamide Openeye Name: (5Z)-7-(4-bromophenyl)-5-[(2-cyanoacetyl)hydrazono]-7-oxo-N-(p-tolyl)heptanamide CAS Name: (5Z)-7-(4-bromophenyl)-5-[(2-cyano-1-oxoethyl)hydrazinylidene]-N-(4-methylphenyl)-7-oxoheptanamide IUPAC Name: (5Z)-7-(4-bromophenyl)-5-[(2-cyanoacetyl)hydrazinylidene]-N-(4-methylphenyl)-7-oxoheptanamide Traditional Name: (5Z)-7-(4-bromophenyl)-5-[(2-cyanoacetyl)hydrazono]-7-keto-N-(p-tolyl)enanthamide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC(=NNC(=O)CC#N)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC/C(=N/NC(=O)CC#N)/CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H23BrN4O3/c1-16-5-11-19(12-6-16)26-22(30)4-2-3-20(27-28-23(31)13-14-25)15-21(29)17-7-9-18(24)10-8-17/h5-12H,2-4,13,15H2,1H3,(H,26,30)(H,28,31)/b27-20-