N-(4-bromophenyl)-N'-[(E)-2-phenylpropylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-2-phenylpropylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-2-phenylpropylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-2-phenylpropylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-2-phenylpropylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-2-phenylpropylideneamino]oxamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(/C=N/NC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3O2/c1-12(13-5-3-2-4-6-13)11-19-21-17(23)16(22)20-15-9-7-14(18)8-10-15/h2-12H,1H3,(H,20,22)(H,21,23)/b19-11+