2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enenitrile CAS Name: 2-[hydroxy-(4-methoxyphenyl)methyl]-2-propenenitrile IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enenitrile Traditional Name: 2-[hydroxy-(4-methoxyphenyl)methyl]acrylonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=C)C#N)O

InChI

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