(3E)-N-(2-bromophenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-bromophenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-bromophenyl)-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2-bromophenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-bromophenyl)-3-[(2,2-diphenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-bromophenyl)-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H22BrN3O2/c1-17(16-22(29)26-21-15-9-8-14-20(21)25)27-28-24(30)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23H,16H2,1H3,(H,26,29)(H,28,30)/b27-17+