2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c1-3-10-25-17-9-6-15(11-18(17)24-2)13-21-22-19(23)12-14-4-7-16(20)8-5-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,23)/b21-13+