[(Z)-1-phenyl-2-(4-phenylphenoxy)-3-pyridin-3-yl-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-1-phenyl-2-(4-phenylphenoxy)-3-pyridin-3-yl-prop-2-enyl] ethanoate Openeye Name: [(Z)-1-phenyl-2-(4-phenylphenoxy)-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(Z)-1-phenyl-2-(4-phenylphenoxy)-3-(3-pyridinyl)prop-2-enyl] ester IUPAC Name: [(Z)-1-phenyl-2-(4-phenylphenoxy)-3-pyridin-3-ylprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-1-phenyl-2-(4-phenylphenoxy)-3-(3-pyridyl)allyl] ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=CC2=CN=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)/C(=C/C2=CN=CC=C2)/OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c1-21(30)31-28(25-12-6-3-7-13-25)27(19-22-9-8-18-29-20-22)32-26-16-14-24(15-17-26)23-10-4-2-5-11-23/h2-20,28H,1H3/b27-19-