N-(3-bromophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pentanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pentanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(3-bromophenyl)pentanediamide CAS Name: N-(3-bromophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N-(3-bromophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pentanediamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(3-bromophenyl)glutaramide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CCCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O3/c26-21-8-4-9-22(16-21)28-24(30)10-5-11-25(31)29-27-17-19-12-14-23(15-13-19)32-18-20-6-2-1-3-7-20/h1-4,6-9,12-17H,5,10-11,18H2,(H,28,30)(H,29,31)/b27-17+