N-(4-bromophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O2/c1-11-2-4-12(5-3-11)10-18-20-16(22)15(21)19-14-8-6-13(17)7-9-14/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+