4-[(Z)-1,3-bis(oxidanyl)-3-phenyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1,3-bis(oxidanyl)-3-phenyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1,3-dihydroxy-3-phenyl-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1,3-dihydroxy-3-phenylprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1,3-dihydroxy-3-phenylprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1,3-dihydroxy-3-phenyl-prop-1-enyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=C(C2=CC=C(C=C2)C#N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C(/C2=CC=C(C=C2)C#N)\O)O

InChI

InChI=1S/C16H13NO2/c17-11-12-6-8-14(9-7-12)16(19)10-15(18)13-4-2-1-3-5-13/h1-10,15,18-19H/b16-10-