2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-2-13-8-9-16(15(18)10-13)22-12-17(21)20-19-11-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+