N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-tert-butylbenzylidene)amino]malonamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c1-20(2,3)15-10-8-14(9-11-15)13-22-24-19(26)12-18(25)23-17-7-5-4-6-16(17)21/h4-11,13H,12H2,1-3H3,(H,23,25)(H,24,26)