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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-isopropylphenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-isopropylbenzylidene)amino]-2-methyl-malonamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c1-13(2)16-10-8-15(9-11-16)12-22-24-20(26)14(3)19(25)23-18-7-5-4-6-17(18)21/h4-14H,1-3H3,(H,23,25)(H,24,26)