2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-18-11-12-23(22(25)14-18)30-17-24(28)27-26-15-20-9-6-10-21(13-20)29-16-19-7-4-3-5-8-19/h3-15H,2,16-17H2,1H3,(H,27,28)/b26-15+