(E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-ol

Systemtic Name: (E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-ol Openeye Name: (E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-(3-pyridyl)prop-2-en-1-ol CAS Name: (E)-2-(4-ethoxy-2-ethylphenoxy)-1-phenyl-3-(3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-2-(4-ethoxy-2-ethylphenoxy)-1-phenyl-3-pyridin-3-ylprop-2-en-1-ol Traditional Name: (E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-(3-pyridyl)prop-2-en-1-ol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)OC(=CC2=CN=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)O/C(=C/C2=CN=CC=C2)/C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO3/c1-3-19-16-21(27-4-2)12-13-22(19)28-23(15-18-9-8-14-25-17-18)24(26)20-10-6-5-7-11-20/h5-17,24,26H,3-4H2,1-2H3/b23-15+