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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)CC

InChI

InChI=1S/C19H21BrN2O2/c1-3-14-5-7-15(8-6-14)12-21-22-19(23)13-24-18-10-9-17(20)11-16(18)4-2/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12+