N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C23H28BrN3O4/c1-4-12-31-23-19(24)13-17(14-20(23)30-5-2)15-25-27-22(29)11-10-21(28)26-18-8-6-16(3)7-9-18/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,26,28)(H,27,29)