2-bromanyl-N-[1-oxidanylidene-1-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-oxidanylidene-1-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-isopropoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-oxo-1-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-oxo-1-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-isopropoxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3/c1-13(2)27-16-8-6-7-15(11-16)12-22-24-19(25)14(3)23-20(26)17-9-4-5-10-18(17)21/h4-14H,1-3H3,(H,23,26)(H,24,25)