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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-butoxybenzylidene)amino]malonamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3/c1-2-3-12-27-16-10-8-15(9-11-16)14-22-24-20(26)13-19(25)23-18-7-5-4-6-17(18)21/h4-11,14H,2-3,12-13H2,1H3,(H,23,25)(H,24,26)