4-[(E)-5-(4-cyanophenyl)-1,5-bis(oxidanyl)pent-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-5-(4-cyanophenyl)-1,5-bis(oxidanyl)pent-3-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-5-(4-cyanophenyl)-1,5-dihydroxy-pent-3-enyl]benzonitrile CAS Name: 4-[(E)-5-(4-cyanophenyl)-1,5-dihydroxypent-3-enyl]benzonitrile IUPAC Name: 4-[(E)-5-(4-cyanophenyl)-1,5-dihydroxypent-3-enyl]benzonitrile Traditional Name: 4-[(E)-5-(4-cyanophenyl)-1,5-dihydroxy-pent-3-enyl]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(CC=CC(C2=CC=C(C=C2)C#N)O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C(C/C=C/C(C2=CC=C(C=C2)C#N)O)O

InChI

InChI=1S/C19H16N2O2/c20-12-14-4-8-16(9-5-14)18(22)2-1-3-19(23)17-10-6-15(13-21)7-11-17/h1-2,4-11,18-19,22-23H,3H2/b2-1+