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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-propoxybenzylidene)amino]malonamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O3/c1-2-11-26-15-9-7-14(8-10-15)13-21-23-19(25)12-18(24)22-17-6-4-3-5-16(17)20/h3-10,13H,2,11-12H2,1H3,(H,22,24)(H,23,25)