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

Systemtic Name: N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-propoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-propoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-3-10-28-18-9-4-15(21)11-14(18)13-22-24-20(26)12-19(25)23-16-5-7-17(27-2)8-6-16/h4-9,11,13H,3,10,12H2,1-2H3,(H,23,25)(H,24,26)