N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=CC=C2)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC(=CC=C2)F)/C

InChI

InChI=1S/C18H19FN2O3/c1-3-23-16-9-7-14(8-10-16)13(2)20-21-18(22)12-24-17-6-4-5-15(19)11-17/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-13-