N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-(2-methoxyphenyl)oxamide Formula: C25H24BrN3O5 MolecularWeight: 526.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2OC)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24BrN3O5/c1-3-33-22-14-18(13-19(26)23(22)34-16-17-9-5-4-6-10-17)15-27-29-25(31)24(30)28-20-11-7-8-12-21(20)32-2/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)/b27-15+