(Z)-2-(4-ethoxyphenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-ethoxyphenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-ethoxyphenyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-(4-ethoxyphenyl)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(4-ethoxyphenyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-p-phenetyl-acrylonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CO)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/O)/C#N

InChI

InChI=1S/C11H11NO2/c1-2-14-11-5-3-9(4-6-11)10(7-12)8-13/h3-6,8,13H,2H2,1H3/b10-8+