2-bromanyl-N-[1-[2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(4-butoxy-3-ethoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(4-butoxy-3-ethoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC

InChI

InChI=1S/C23H28BrN3O4/c1-4-6-13-31-20-12-11-17(14-21(20)30-5-2)15-25-27-22(28)16(3)26-23(29)18-9-7-8-10-19(18)24/h7-12,14-16H,4-6,13H2,1-3H3,(H,26,29)(H,27,28)