N-[(Z)-(2-bromophenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)COC2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c19-15-8-2-1-5-14(15)11-21-22-17(23)12-24-16-9-3-6-13-7-4-10-20-18(13)16/h1-11H,12H2,(H,22,23)/b21-11-