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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methylbenzylidene)amino]malonamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O2/c1-12-7-9-14(10-8-12)11-20-22-18(24)13(2)17(23)21-16-6-4-3-5-15(16)19/h3-11,13H,1-2H3,(H,21,23)(H,22,24)