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

Systemtic Name: 4-oxidanyl-3-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-hydroxy-3-[(E)-3-[4-(2-quinolylmethoxy)phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-[4-(2-quinolinylmethoxy)phenyl]prop-2-enyl]benzonitrile IUPAC Name: 4-hydroxy-3-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-hydroxy-3-[(E)-3-[4-(2-quinolylmethoxy)phenyl]acryloyl]benzonitrile Formula: C26H18N2O3 MolecularWeight: 406.43272

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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=C(C=CC(=C4)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O3/c27-16-19-8-14-26(30)23(15-19)25(29)13-7-18-5-11-22(12-6-18)31-17-21-10-9-20-3-1-2-4-24(20)28-21/h1-15,30H,17H2/b13-7+