1-[2-(3-phenylmethoxyphenyl)pyridin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[2-(3-phenylmethoxyphenyl)pyridin-3-yl]prop-2-en-1-one Openeye Name: 1-[2-(3-benzyloxyphenyl)-3-pyridyl]prop-2-en-1-one CAS Name: 1-[2-(3-phenylmethoxyphenyl)-3-pyridinyl]-2-propen-1-one IUPAC Name: 1-[2-(3-phenylmethoxyphenyl)pyridin-3-yl]prop-2-en-1-one Traditional Name: 1-[2-(3-benzoxyphenyl)-3-pyridyl]prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(N=CC=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)C1=C(N=CC=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c1-2-20(23)19-12-7-13-22-21(19)17-10-6-11-18(14-17)24-15-16-8-4-3-5-9-16/h2-14H,1,15H2