(E)-3-[2-(2-cyanophenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(2-cyanophenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-cyanophenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-cyanophenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-cyanophenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-cyanophenoxy)phenyl]acrylate Formula: C16H10NO3- MolecularWeight: 264.2555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])OC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])OC2=CC=CC=C2C#N

InChI

InChI=1S/C16H11NO3/c17-11-13-6-2-4-8-15(13)20-14-7-3-1-5-12(14)9-10-16(18)19/h1-10H,(H,18,19)/p-1/b10-9+