(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-26-23-15-18(10-12-21(25)20-9-6-14-24-16-20)11-13-22(23)27-17-19-7-4-3-5-8-19/h3-16H,2,17H2,1H3/b12-10+