2-bromanyl-N-[1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-benzyloxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-oxo-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-oxo-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-benzoxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H22BrN3O3/c1-17(27-24(30)21-9-5-6-10-22(21)25)23(29)28-26-15-18-11-13-20(14-12-18)31-16-19-7-3-2-4-8-19/h2-15,17H,16H2,1H3,(H,27,30)(H,28,29)