N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

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