2-(4-fluorophenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)F)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)F)/C

InChI

InChI=1S/C19H21FN2O2/c1-3-12-24-18-10-6-16(7-11-18)14(2)21-22-19(23)13-15-4-8-17(20)9-5-15/h4-11H,3,12-13H2,1-2H3,(H,22,23)/b21-14+