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

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

Systemtic Name:N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide
Openeye Name:N'-[(5-bromo-2-propoxy-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)propanediamide
CAS Name:N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide
IUPAC Name:N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide
Traditional Name:N'-[(5-bromo-2-propoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)malonamide
Formula: C21H24BrN3O3
MolecularWeight: 446.33756
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C


Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C


InChI

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


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