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

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-3-5-12-30-20-11-6-16(13-19(20)23)15-24-26-22(28)14-21(27)25-17-7-9-18(10-8-17)29-4-2/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,25,27)(H,26,28)