N-(2-bromophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3,4,5-trimethoxybenzylidene)amino]malonamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O5/c1-26-15-8-12(9-16(27-2)19(15)28-3)11-21-23-18(25)10-17(24)22-14-7-5-4-6-13(14)20/h4-9,11H,10H2,1-3H3,(H,22,24)(H,23,25)