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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-5-15-6-8-19(17(21)10-15)26-12-20(24)23-22-11-16-7-9-18(25-4)14(3)13(16)2/h6-11H,5,12H2,1-4H3,(H,23,24)/b22-11+