N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C24H30BrN3O5 MolecularWeight: 520.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C24H30BrN3O5/c1-5-7-12-33-22-20(25)13-17(14-21(22)32-6-2)15-26-28-24(30)16(3)23(29)27-18-8-10-19(31-4)11-9-18/h8-11,13-16H,5-7,12H2,1-4H3,(H,27,29)(H,28,30)