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

Systemtic Name: N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-(p-tolyl)succinamide 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)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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