N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O5/c1-4-10-31-22-18(23)11-15(12-19(22)29-3)14-24-26-21(28)13-20(27)25-16-6-8-17(9-7-16)30-5-2/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,25,27)(H,26,28)