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

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(4-pentoxyphenyl)methylideneamino]pentanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(4-pentoxyphenyl)methyleneamino]pentanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(4-pentoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(4-pentoxyphenyl)methylideneamino]pentanediamide Traditional Name: N'-[(E)-(4-amoxybenzylidene)amino]-N-(4-bromophenyl)glutaramide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H28BrN3O3/c1-2-3-4-16-30-21-14-8-18(9-15-21)17-25-27-23(29)7-5-6-22(28)26-20-12-10-19(24)11-13-20/h8-15,17H,2-7,16H2,1H3,(H,26,28)(H,27,29)/b25-17+