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

Systemtic Name: (E)-4-(3-phenylmethoxyphenyl)-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(3-benzyloxyphenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(3-phenylmethoxyphenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(3-phenylmethoxyphenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(3-benzoxyphenyl)-1-(3-pyridyl)but-3-en-2-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C22H19NO2/c24-21(14-20-9-5-13-23-16-20)12-11-18-8-4-10-22(15-18)25-17-19-6-2-1-3-7-19/h1-13,15-16H,14,17H2/b12-11+