N-(2-bromophenyl)-2-methyl-N'-[(2-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxybenzylidene)amino]malonamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=CC=C1C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3/c1-3-12-27-18-11-7-4-8-15(18)13-22-24-20(26)14(2)19(25)23-17-10-6-5-9-16(17)21/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)(H,24,26)