(Z)-3-(1-pentylimidazol-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-pentylimidazol-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-pentylimidazol-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(1-pentyl-2-imidazolyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(1-pentylimidazol-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-(1-amylimidazol-2-yl)-3-phenyl-acrylonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CN=C1C(=CC#N)C2=CC=CC=C2

Isomeric SMILES

CCCCCN1C=CN=C1/C(=C\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3/c1-2-3-7-13-20-14-12-19-17(20)16(10-11-18)15-8-5-4-6-9-15/h4-6,8-10,12,14H,2-3,7,13H2,1H3/b16-10-