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

Systemtic Name: (Z)-2-(4-methylphenyl)but-2-enenitrile Openeye Name: (Z)-2-(p-tolyl)but-2-enenitrile CAS Name: (Z)-2-(4-methylphenyl)-2-butenenitrile IUPAC Name: (Z)-2-(4-methylphenyl)but-2-enenitrile Traditional Name: (Z)-2-(p-tolyl)but-2-enenitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-3-10(8-12)11-6-4-9(2)5-7-11/h3-7H,1-2H3/b10-3+