N-(2-bromophenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(3-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(3-propoxybenzylidene)amino]malonamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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