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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-isopropyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-bromo-4-isopropyl-phenoxy)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-13(2)15-8-9-17(16(19)10-15)23-12-18(22)21-20-11-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+