(E)-2-(hydroxymethyl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(hydroxymethyl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(hydroxymethyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-(hydroxymethyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(hydroxymethyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-methylol-3-(p-tolyl)acrylonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CO)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/CO)\C#N

InChI

InChI=1S/C11H11NO/c1-9-2-4-10(5-3-9)6-11(7-12)8-13/h2-6,13H,8H2,1H3/b11-6+