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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-methoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-(p-anisylideneamino)malonamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-24-13-8-6-12(7-9-13)11-19-21-17(23)10-16(22)20-15-5-3-2-4-14(15)18/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)