2-[[4-(2-cyano-1-oxidanyl-but-3-enyl)phenyl]-oxidanyl-methyl]but-3-enenitrile

Systemtic Name: 2-[[4-(2-cyano-1-oxidanyl-but-3-enyl)phenyl]-oxidanyl-methyl]but-3-enenitrile Openeye Name: 2-[[4-(2-cyano-1-hydroxy-but-3-enyl)phenyl]-hydroxy-methyl]but-3-enenitrile CAS Name: 2-[[4-(2-cyano-1-hydroxybut-3-enyl)phenyl]-hydroxymethyl]-3-butenenitrile IUPAC Name: 2-[[4-(2-cyano-1-hydroxybut-3-enyl)phenyl]-hydroxymethyl]but-3-enenitrile Traditional Name: 2-[[4-(2-cyano-1-hydroxy-but-3-enyl)phenyl]-hydroxy-methyl]but-3-enenitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-3-11(9-17)15(19)13-5-7-14(8-6-13)16(20)12(4-2)10-18/h3-8,11-12,15-16,19-20H,1-2H2