(Z)-3-(3-hydroxyphenyl)but-2-enenitrile

Systemtic Name: (Z)-3-(3-hydroxyphenyl)but-2-enenitrile Openeye Name: (Z)-3-(3-hydroxyphenyl)but-2-enenitrile CAS Name: (Z)-3-(3-hydroxyphenyl)-2-butenenitrile IUPAC Name: (Z)-3-(3-hydroxyphenyl)but-2-enenitrile Traditional Name: (Z)-3-(3-hydroxyphenyl)but-2-enenitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-8(5-6-11)9-3-2-4-10(12)7-9/h2-5,7,12H,1H3/b8-5-