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

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(o-tolyl)succinamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O3/c1-3-4-13-29-20-10-9-17(14-18(20)23)15-24-26-22(28)12-11-21(27)25-19-8-6-5-7-16(19)2/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,25,27)(H,26,28)