N'-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C24H30BrN3O5 MolecularWeight: 520.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C24H30BrN3O5/c1-4-6-13-33-24-20(25)14-17(15-21(24)31-3)16-26-28-23(30)12-11-22(29)27-18-7-9-19(10-8-18)32-5-2/h7-10,14-16H,4-6,11-13H2,1-3H3,(H,27,29)(H,28,30)