(E)-3-methoxy-2-(4-methylphenyl)pent-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-(4-methylphenyl)pent-2-enenitrile Openeye Name: (E)-3-methoxy-2-(p-tolyl)pent-2-enenitrile CAS Name: (E)-3-methoxy-2-(4-methylphenyl)-2-pentenenitrile IUPAC Name: (E)-3-methoxy-2-(4-methylphenyl)pent-2-enenitrile Traditional Name: (E)-3-methoxy-2-(p-tolyl)pent-2-enenitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-4-13(15-3)12(9-14)11-7-5-10(2)6-8-11/h5-8H,4H2,1-3H3/b13-12-