N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(4-bromo-2-methyl-phenyl)oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(4-bromo-2-methylphenyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(4-bromo-2-methyl-phenyl)oxamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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