N-[2-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[1-(4-bromophenyl)vinyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(4-bromophenyl)ethenylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[N'-[1-(4-bromophenyl)vinyl]hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O2/c1-17(18-12-14-21(25)15-13-18)27-28-22(29)16-26-24(30)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23,27H,1,16H2,(H,26,30)(H,28,29)