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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

InChI

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