(E)-3-[4-[[3-(quinolin-2-ylmethyl)phenyl]methoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[[3-(quinolin-2-ylmethyl)phenyl]methoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[[3-(2-quinolylmethyl)phenyl]methoxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-[[3-(2-quinolinylmethyl)phenyl]methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[[3-(quinolin-2-ylmethyl)phenyl]methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[3-(2-quinolylmethyl)benzyl]oxyphenyl]acrylonitrile Formula: C26H20N2O MolecularWeight: 376.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC3=CC(=CC=C3)COC4=CC=C(C=C4)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC3=CC(=CC=C3)COC4=CC=C(C=C4)/C=C/C#N

InChI

InChI=1S/C26H20N2O/c27-16-4-7-20-10-14-25(15-11-20)29-19-22-6-3-5-21(17-22)18-24-13-12-23-8-1-2-9-26(23)28-24/h1-15,17H,18-19H2/b7-4+