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

Systemtic Name: N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)malonamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O3/c1-4-5-10-29-20-9-7-18(23)12-17(20)14-24-26-22(28)13-21(27)25-19-8-6-15(2)11-16(19)3/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,25,27)(H,26,28)