2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)F)C

InChI

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