2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H25BrN2O4/c1-17-11-18(2)25(21(26)12-17)32-16-24(29)28-27-14-20-9-10-22(23(13-20)30-3)31-15-19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3,(H,28,29)/b27-14+