N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(3-fluorophenoxy)acetamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FN3O2/c1-21(2)15-8-6-13(7-9-15)11-19-20-17(22)12-23-16-5-3-4-14(18)10-16/h3-11H,12H2,1-2H3,(H,20,22)/b19-11-