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

Systemtic Name: (E)-3-[3-[(3-cyanophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3-cyanophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-cyanophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-cyanophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-cyanobenzyl)oxyphenyl]acrylate Formula: C17H12NO3- MolecularWeight: 278.28208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H13NO3/c18-11-14-4-1-5-15(9-14)12-21-16-6-2-3-13(10-16)7-8-17(19)20/h1-10H,12H2,(H,19,20)/p-1/b8-7+