N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20FN3O2/c1-13(14-8-10-15(11-9-14)22(2)3)20-21-18(23)12-24-17-7-5-4-6-16(17)19/h4-11H,12H2,1-3H3,(H,21,23)/b20-13-