4-[2-[(4-cyanophenyl)-oxidanyl-methyl]-1-oxidanyl-but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(4-cyanophenyl)-oxidanyl-methyl]-1-oxidanyl-but-3-enyl]benzenecarbonitrile Openeye Name: 4-[2-[(4-cyanophenyl)-hydroxy-methyl]-1-hydroxy-but-3-enyl]benzonitrile CAS Name: 4-[2-[(4-cyanophenyl)-hydroxymethyl]-1-hydroxybut-3-enyl]benzonitrile IUPAC Name: 4-[2-[(4-cyanophenyl)-hydroxymethyl]-1-hydroxybut-3-enyl]benzonitrile Traditional Name: 4-[2-[(4-cyanophenyl)-hydroxy-methyl]-1-hydroxy-but-3-enyl]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-2-17(18(22)15-7-3-13(11-20)4-8-15)19(23)16-9-5-14(12-21)6-10-16/h2-10,17-19,22-23H,1H2