(E)-3-(4-hydroxyphenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-hydroxyphenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxyphenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-hydroxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-hydroxyphenyl)-3-phenyl-acrylonitrile Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO/c16-11-10-15(12-4-2-1-3-5-12)13-6-8-14(17)9-7-13/h1-10,17H/b15-10+