(3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(9-ethylcarbazol-3-yl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(9-ethylcarbazol-3-yl)butyramide Formula: C26H25BrN4O3 MolecularWeight: 521.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)COC3=CC=C(C=C3)Br)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)COC3=CC=C(C=C3)Br)/C)C4=CC=CC=C41

InChI

InChI=1S/C26H25BrN4O3/c1-3-31-23-7-5-4-6-21(23)22-15-19(10-13-24(22)31)28-25(32)14-17(2)29-30-26(33)16-34-20-11-8-18(27)9-12-20/h4-13,15H,3,14,16H2,1-2H3,(H,28,32)(H,30,33)/b29-17+