4-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-(2-quinolylmethoxy)phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-1-oxo-3-[4-(2-quinolinylmethoxy)phenyl]prop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-[4-(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=C(C=C3)C=CC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O2/c27-17-20-5-10-22(11-6-20)26(29)16-9-19-7-14-24(15-8-19)30-18-23-13-12-21-3-1-2-4-25(21)28-23/h1-16H,18H2/b16-9+