2-bromanyl-N-[6-oxidanylidene-6-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-oxidanylidene-6-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-[(4-isopropylphenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-oxo-6-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide IUPAC Name: 2-bromo-N-[6-oxo-6-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide Traditional Name: 2-bromo-N-[6-[N'-(4-isopropylbenzylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C23H28BrN3O2/c1-17(2)19-13-11-18(12-14-19)16-26-27-22(28)10-4-3-7-15-25-23(29)20-8-5-6-9-21(20)24/h5-6,8-9,11-14,16-17H,3-4,7,10,15H2,1-2H3,(H,25,29)(H,27,28)