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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-2-methyl-malonamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C23H28BrN3O4/c1-4-6-13-31-20-12-11-17(14-21(20)30-5-2)15-25-27-23(29)16(3)22(28)26-19-10-8-7-9-18(19)24/h7-12,14-16H,4-6,13H2,1-3H3,(H,26,28)(H,27,29)