N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C23H27Br2N3O4 MolecularWeight: 569.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C23H27Br2N3O4/c1-4-6-11-32-21-18(25)12-16(13-20(21)31-5-2)14-26-28-23(30)15(3)22(29)27-19-10-8-7-9-17(19)24/h7-10,12-15H,4-6,11H2,1-3H3,(H,27,29)(H,28,30)