2-[3-[(E)-3-oxidanyl-1-phenyl-prop-1-enyl]phenyl]ethanenitrile

Systemtic Name: 2-[3-[(E)-3-oxidanyl-1-phenyl-prop-1-enyl]phenyl]ethanenitrile Openeye Name: 2-[3-[(E)-3-hydroxy-1-phenyl-prop-1-enyl]phenyl]acetonitrile CAS Name: 2-[3-[(E)-3-hydroxy-1-phenylprop-1-enyl]phenyl]acetonitrile IUPAC Name: 2-[3-[(E)-3-hydroxy-1-phenylprop-1-enyl]phenyl]acetonitrile Traditional Name: 2-[3-[(E)-3-hydroxy-1-phenyl-prop-1-enyl]phenyl]acetonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c18-11-9-14-5-4-8-16(13-14)17(10-12-19)15-6-2-1-3-7-15/h1-8,10,13,19H,9,12H2/b17-10+