2-(2-bromanyl-4-ethyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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