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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-isopropylphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-isopropylbenzylidene)amino]malonamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-13(2)15-9-7-14(8-10-15)12-21-23-19(25)11-18(24)22-17-6-4-3-5-16(17)20/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)