N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)Br

InChI

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