2-(3-fluoranylphenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC(=CC=C3)F)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC(=CC=C3)F)CCC2

InChI

InChI=1S/C19H19FN2O3/c1-24-15-8-9-17-13(10-15)4-2-7-18(17)21-22-19(23)12-25-16-6-3-5-14(20)11-16/h3,5-6,8-11H,2,4,7,12H2,1H3,(H,22,23)