N-(2-bromophenyl)-N'-[(E)-3-methylbutan-2-ylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-3-methylbutan-2-ylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-1,2-dimethylpropylideneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(E)-3-methylbutan-2-ylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-3-methylbutan-2-ylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-1,2-dimethylpropylideneamino]malonamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CC(=O)NC1=CC=CC=C1Br)C

Isomeric SMILES

CC(C)/C(=N/NC(=O)CC(=O)NC1=CC=CC=C1Br)/C

InChI

InChI=1S/C14H18BrN3O2/c1-9(2)10(3)17-18-14(20)8-13(19)16-12-7-5-4-6-11(12)15/h4-7,9H,8H2,1-3H3,(H,16,19)(H,18,20)/b17-10+