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

Systemtic Name: (Z)-2-(4-methylphenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-hydroxy-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-(p-tolyl)acrylonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/O)/C#N

InChI

InChI=1S/C10H9NO/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-5,7,12H,1H3/b10-7+