(E)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-hydroxy-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-hydroxy-3-(4-methoxyphenyl)acrylonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-6,12H,1H3/b10-6+