N-[(4-acetamidophenyl)methylideneamino]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-(3-bromophenoxy)acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-12(22)20-15-7-5-13(6-8-15)10-19-21-17(23)11-24-16-4-2-3-14(18)9-16/h2-10H,11H2,1H3,(H,20,22)(H,21,23)