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

Systemtic Name: N-[2-[2-[(5-bromanyl-2-butoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(5-bromo-2-butoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(5-bromo-2-butoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(5-bromo-2-butoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(5-bromo-2-butoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H24BrN3O4/c1-3-4-11-29-18-10-9-16(22)12-15(18)13-24-25-20(26)14-23-21(27)17-7-5-6-8-19(17)28-2/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,27)(H,25,26)