3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-[3-(2-quinolylmethoxy)phenyl]prop-2-enoyl]benzonitrile CAS Name: 3-[(E)-1-oxo-3-[3-(2-quinolinylmethoxy)phenyl]prop-2-enyl]benzonitrile IUPAC Name: 3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 3-[(E)-3-[3-(2-quinolylmethoxy)phenyl]acryloyl]benzonitrile Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O2/c27-17-20-6-3-8-22(15-20)26(29)14-11-19-5-4-9-24(16-19)30-18-23-13-12-21-7-1-2-10-25(21)28-23/h1-16H,18H2/b14-11+