2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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