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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C25H32BrN3O5 MolecularWeight: 534.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C25H32BrN3O5/c1-6-12-34-23-20(26)13-17(14-21(23)33-7-2)15-27-29-25(31)22(16(3)4)24(30)28-18-8-10-19(32-5)11-9-18/h8-11,13-16,22H,6-7,12H2,1-5H3,(H,28,30)(H,29,31)