(E)-4-oxidanyl-3-(4-phenylphenyl)but-2-enenitrile

Systemtic Name: (E)-4-oxidanyl-3-(4-phenylphenyl)but-2-enenitrile Openeye Name: (E)-4-hydroxy-3-(4-phenylphenyl)but-2-enenitrile CAS Name: (E)-4-hydroxy-3-(4-phenylphenyl)-2-butenenitrile IUPAC Name: (E)-4-hydroxy-3-(4-phenylphenyl)but-2-enenitrile Traditional Name: (E)-4-hydroxy-3-(4-phenylphenyl)but-2-enenitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c17-11-10-16(12-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-10,18H,12H2/b16-10-