2-bromanyl-N-[1-oxidanylidene-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-oxidanylidene-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-oxo-2-[2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[1-oxo-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-oxo-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-[N'-(3,4,5-trimethoxybenzylidene)hydrazino]ethyl]benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O5/c1-12(23-20(26)14-7-5-6-8-15(14)21)19(25)24-22-11-13-9-16(27-2)18(29-4)17(10-13)28-3/h5-12H,1-4H3,(H,23,26)(H,24,25)