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

Systemtic Name: N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C26H34BrN3O5 MolecularWeight: 548.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H34BrN3O5/c1-6-8-13-35-24-21(27)14-18(15-22(24)34-7-2)16-28-30-26(32)23(17(3)4)25(31)29-19-9-11-20(33-5)12-10-19/h9-12,14-17,23H,6-8,13H2,1-5H3,(H,29,31)(H,30,32)