N-(4-bromophenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pentanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pentanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methyleneamino]pentanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pentanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(2,5-dimethoxybenzylidene)amino]glutaramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrN3O4/c1-27-17-10-11-18(28-2)14(12-17)13-22-24-20(26)5-3-4-19(25)23-16-8-6-15(21)7-9-16/h6-13H,3-5H2,1-2H3,(H,23,25)(H,24,26)/b22-13+