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

Systemtic Name: [4-(4-cyanophenyl)phenyl] (E)-3-[4-(4-cyanophenyl)phenoxy]prop-2-enoate Openeye Name: [4-(4-cyanophenyl)phenyl] (E)-3-[4-(4-cyanophenyl)phenoxy]prop-2-enoate CAS Name: (E)-3-[4-(4-cyanophenyl)phenoxy]-2-propenoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] (E)-3-[4-(4-cyanophenyl)phenoxy]prop-2-enoate Traditional Name: (E)-3-[4-(4-cyanophenyl)phenoxy]acrylic acid [4-(4-cyanophenyl)phenyl] ester Formula: C29H18N2O3 MolecularWeight: 442.46482

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O/C=C/C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H18N2O3/c30-19-21-1-5-23(6-2-21)25-9-13-27(14-10-25)33-18-17-29(32)34-28-15-11-26(12-16-28)24-7-3-22(20-31)4-8-24/h1-18H/b18-17+