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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-butoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-butoxybenzylidene)amino]-2-methyl-malonamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-3-4-13-28-17-11-9-16(10-12-17)14-23-25-21(27)15(2)20(26)24-19-8-6-5-7-18(19)22/h5-12,14-15H,3-4,13H2,1-2H3,(H,24,26)(H,25,27)