[(E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-enyl] ethanoate Openeye Name: [(E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(E)-2-(4-ethoxy-2-ethylphenoxy)-1-phenyl-3-(3-pyridinyl)prop-2-enyl] ester IUPAC Name: [(E)-2-(4-ethoxy-2-ethylphenoxy)-1-phenyl-3-pyridin-3-ylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-2-(4-ethoxy-2-ethyl-phenoxy)-1-phenyl-3-(3-pyridyl)allyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-4-21-17-23(29-5-2)13-14-24(21)31-25(16-20-10-9-15-27-18-20)26(30-19(3)28)22-11-7-6-8-12-22/h6-18,26H,4-5H2,1-3H3/b25-16+