N-[2-[2-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-bromo-4-butoxy-5-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C23H28BrN3O5/c1-4-6-11-32-22-18(24)12-16(13-20(22)31-5-2)14-26-27-21(28)15-25-23(29)17-9-7-8-10-19(17)30-3/h7-10,12-14H,4-6,11,15H2,1-3H3,(H,25,29)(H,27,28)