N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,6-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-(2,6-dimethylphenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2,6-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2,6-dimethylphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-(2,6-dimethylphenyl)oxamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=CC=C2C)C)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(=O)NC2=C(C=CC=C2C)C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26BrN3O4/c1-4-33-22-14-20(13-21(27)24(22)34-16-19-11-6-5-7-12-19)15-28-30-26(32)25(31)29-23-17(2)9-8-10-18(23)3/h5-15H,4,16H2,1-3H3,(H,29,31)(H,30,32)/b28-15+