2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(2-benzoxy-5-bromo-benzylidene)amino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Br2N2O3/c1-16-10-17(2)24(21(26)11-16)31-15-23(29)28-27-13-19-12-20(25)8-9-22(19)30-14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,28,29)