N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-(2-methoxyphenyl)malonamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H24BrN3O5/c1-4-9-30-21-15(22)10-14(11-18(21)29-3)13-23-25-20(27)12-19(26)24-16-7-5-6-8-17(16)28-2/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,24,26)(H,25,27)