(E)-3-[2-(4-phenylbutyl)-1-benzofuran-4-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-(4-phenylbutyl)-1-benzofuran-4-yl]prop-2-enenitrile Openeye Name: (E)-3-[2-(4-phenylbutyl)benzofuran-4-yl]prop-2-enenitrile CAS Name: (E)-3-[2-(4-phenylbutyl)-4-benzofuranyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(4-phenylbutyl)-1-benzofuran-4-yl]prop-2-enenitrile Traditional Name: (E)-3-[2-(4-phenylbutyl)benzofuran-4-yl]acrylonitrile Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC3=C(C=CC=C3O2)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC3=C(C=CC=C3O2)/C=C/C#N

InChI

InChI=1S/C21H19NO/c22-15-7-12-18-11-6-14-21-20(18)16-19(23-21)13-5-4-10-17-8-2-1-3-9-17/h1-3,6-9,11-12,14,16H,4-5,10,13H2/b12-7+