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

Systemtic Name: 2-bromanyl-N-[6-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-[(4-dimethylaminophenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-[N'-[4-(dimethylamino)benzylidene]hydrazino]-6-keto-hexyl]benzamide Formula: C22H27BrN4O2 MolecularWeight: 459.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN4O2/c1-27(2)18-13-11-17(12-14-18)16-25-26-21(28)10-4-3-7-15-24-22(29)19-8-5-6-9-20(19)23/h5-6,8-9,11-14,16H,3-4,7,10,15H2,1-2H3,(H,24,29)(H,26,28)