N-(2-bromophenyl)-2-methyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propoxybenzylidene)amino]malonamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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