N-[1-[2-[(5-bromanyl-2-butoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(5-bromanyl-2-butoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(5-bromo-2-butoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(5-bromo-2-butoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(5-bromo-2-butoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(5-bromo-2-butoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26BrN3O4/c1-4-5-12-30-20-11-8-18(23)13-17(20)14-24-26-21(27)15(2)25-22(28)16-6-9-19(29-3)10-7-16/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,28)(H,26,27)