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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OCC

InChI

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