2-(4-fluoranylphenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O2/c1-16-5-7-17(8-6-16)14-24-13-3-2-4-20(24)23-21(25)15-26-19-11-9-18(22)10-12-19/h2-13H,14-15H2,1H3