(Z)-2-(2,4-dimethylphenyl)-3-oxidanyl-but-2-enenitrile

Systemtic Name: (Z)-2-(2,4-dimethylphenyl)-3-oxidanyl-but-2-enenitrile Openeye Name: (Z)-2-(2,4-dimethylphenyl)-3-hydroxy-but-2-enenitrile CAS Name: (Z)-2-(2,4-dimethylphenyl)-3-hydroxy-2-butenenitrile IUPAC Name: (Z)-2-(2,4-dimethylphenyl)-3-hydroxybut-2-enenitrile Traditional Name: (Z)-2-(2,4-dimethylphenyl)-3-hydroxy-but-2-enenitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-8-4-5-11(9(2)6-8)12(7-13)10(3)14/h4-6,14H,1-3H3/b12-10+