N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC)Br

InChI

InChI=1S/C22H26BrN3O3/c1-3-5-12-29-20-11-10-16(13-18(20)23)15-24-26-22(28)14-21(27)25-19-9-7-6-8-17(19)4-2/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,25,27)(H,26,28)