2-(2-bromanylphenoxy)-N-[(Z)-(4-butoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(Z)-(4-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(Z)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(Z)-(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(Z)-(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(Z)-(4-butoxybenzylidene)amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O3/c1-2-3-12-24-16-10-8-15(9-11-16)13-21-22-19(23)14-25-18-7-5-4-6-17(18)20/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13-