2-[4-[3,3-bis(4-cyanophenyl)prop-2-enoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-cyanophenyl)prop-2-enoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-cyanophenyl)allyloxy]phenyl]acetic acid CAS Name: 2-[4-[3,3-bis(4-cyanophenyl)prop-2-enoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-cyanophenyl)prop-2-enoxy]phenyl]acetic acid Traditional Name: 2-[4-[3,3-bis(4-cyanophenyl)allyloxy]phenyl]acetic acid Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)OCC=C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)OCC=C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H18N2O3/c26-16-19-1-7-21(8-2-19)24(22-9-3-20(17-27)4-10-22)13-14-30-23-11-5-18(6-12-23)15-25(28)29/h1-13H,14-15H2,(H,28,29)