(4-cyanophenyl) (E)-3-[4-(4-cyanophenyl)phenoxy]prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-[4-(4-cyanophenyl)phenoxy]prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-[4-(4-cyanophenyl)phenoxy]prop-2-enoate CAS Name: (E)-3-[4-(4-cyanophenyl)phenoxy]-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-[4-(4-cyanophenyl)phenoxy]prop-2-enoate Traditional Name: (E)-3-[4-(4-cyanophenyl)phenoxy]acrylic acid (4-cyanophenyl) ester Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC=CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O/C=C/C(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H14N2O3/c24-15-17-1-5-19(6-2-17)20-7-11-21(12-8-20)27-14-13-23(26)28-22-9-3-18(16-25)4-10-22/h1-14H/b14-13+