N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C21H24BrN3O4/c1-3-4-10-29-19-9-8-15(11-18(19)22)14-23-25-21(27)13-20(26)24-16-6-5-7-17(12-16)28-2/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,24,26)(H,25,27)