N-(2-bromophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2,4-dimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2,4-dimethoxybenzylidene)amino]malonamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H18BrN3O4/c1-25-13-8-7-12(16(9-13)26-2)11-20-22-18(24)10-17(23)21-15-6-4-3-5-14(15)19/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)