N-(3-bromophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-bromophenyl)-N'-[(2,5-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-bromophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-bromophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-bromophenyl)-N'-[(2,5-dimethoxybenzylidene)amino]succinamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-26-16-6-7-17(27-2)13(10-16)12-21-23-19(25)9-8-18(24)22-15-5-3-4-14(20)11-15/h3-7,10-12H,8-9H2,1-2H3,(H,22,24)(H,23,25)