2-(2-bromanyl-4-methyl-phenoxy)-N-[(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(phenylmethylidene)amino]propanamide Openeye Name: N-(benzylideneamino)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(phenylmethylene)amino]propanamide IUPAC Name: N-(benzylideneamino)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-(benzalamino)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2)Br

InChI

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