N-[(E)-(2-bromophenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O2/c1-12-5-4-7-14(9-12)21-11-16(20)19-18-10-13-6-2-3-8-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+