N-(4-bromophenyl)-N'-[(E)-(phenylmethylidene)amino]pentanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(phenylmethylidene)amino]pentanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(4-bromophenyl)pentanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(phenylmethylene)amino]pentanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(4-bromophenyl)pentanediamide Traditional Name: N'-[(E)-benzalamino]-N-(4-bromophenyl)glutaramide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c19-15-9-11-16(12-10-15)21-17(23)7-4-8-18(24)22-20-13-14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H,21,23)(H,22,24)/b20-13+