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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

InChI

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