N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(5-bromo-2-propoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(5-bromo-2-propoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-3-13-30-20-10-5-17(23)14-16(20)15-24-26-22(28)12-11-21(27)25-18-6-8-19(9-7-18)29-4-2/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,25,27)(H,26,28)