2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

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