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

Systemtic Name: (E)-3-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-[[3-(2-quinolylmethoxy)phenyl]methoxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[3-[[3-(2-quinolinylmethoxy)phenyl]methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-[3-(2-quinolylmethoxy)benzyl]oxyphenyl]acrylonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC(=C4)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC(=C4)/C=C/C#N

InChI

InChI=1S/C26H20N2O2/c27-15-5-8-20-6-3-10-24(16-20)29-18-21-7-4-11-25(17-21)30-19-23-14-13-22-9-1-2-12-26(22)28-23/h1-14,16-17H,18-19H2/b8-5+