(Z)-4-oxidanyl-2-[oxidanyl(phenyl)methyl]-3-phenyl-but-2-enenitrile

Systemtic Name: (Z)-4-oxidanyl-2-[oxidanyl(phenyl)methyl]-3-phenyl-but-2-enenitrile Openeye Name: (Z)-4-hydroxy-2-[hydroxy(phenyl)methyl]-3-phenyl-but-2-enenitrile CAS Name: (Z)-4-hydroxy-2-[hydroxy(phenyl)methyl]-3-phenyl-2-butenenitrile IUPAC Name: (Z)-4-hydroxy-2-[hydroxy(phenyl)methyl]-3-phenylbut-2-enenitrile Traditional Name: (Z)-4-hydroxy-2-[hydroxy(phenyl)methyl]-3-phenyl-but-2-enenitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c18-11-15(17(20)14-9-5-2-6-10-14)16(12-19)13-7-3-1-4-8-13/h1-10,17,19-20H,12H2/b16-15+