3-[3-[(Z)-(2-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(Z)-(2-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(Z)-(2-bromophenyl)methyleneamino]oxypropyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(Z)-(2-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(Z)-(2-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(Z)-(2-bromobenzylidene)amino]oxypropyl]-1H-benzimidazol-2-one Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCCCN2C3=CC=CC=C3NC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCCCN2C3=CC=CC=C3NC2=O)Br

InChI

InChI=1S/C17H16BrN3O2/c18-14-7-2-1-6-13(14)12-19-23-11-5-10-21-16-9-4-3-8-15(16)20-17(21)22/h1-4,6-9,12H,5,10-11H2,(H,20,22)/b19-12-