N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2F)/C)C

InChI

InChI=1S/C18H19FN2O2/c1-12-8-9-15(10-13(12)2)14(3)20-21-18(22)11-23-17-7-5-4-6-16(17)19/h4-10H,11H2,1-3H3,(H,21,22)/b20-14+