(E)-3-(4-phenylmethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-phenylmethoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H17NO2/c23-21(20-8-4-5-15-22-20)14-11-17-9-12-19(13-10-17)24-16-18-6-2-1-3-7-18/h1-15H,16H2/b14-11+