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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)Br)OC(C)C

InChI

InChI=1S/C22H26BrN3O5/c1-5-30-19-11-15(10-18(23)22(19)31-14(2)3)13-24-26-21(28)12-20(27)25-16-6-8-17(29-4)9-7-16/h6-11,13-14H,5,12H2,1-4H3,(H,25,27)(H,26,28)