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

Systemtic Name: (Z)-2-(4-methylphenyl)-3-oxidanyl-but-2-enenitrile Openeye Name: (Z)-3-hydroxy-2-(p-tolyl)but-2-enenitrile CAS Name: (Z)-3-hydroxy-2-(4-methylphenyl)-2-butenenitrile IUPAC Name: (Z)-3-hydroxy-2-(4-methylphenyl)but-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-(p-tolyl)but-2-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-8-3-5-10(6-4-8)11(7-12)9(2)13/h3-6,13H,1-2H3/b11-9+