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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-ethoxy-benzylidene)amino]malonamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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