(Z)-3-[1-(1-ethylimidazol-2-yl)butoxy]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(1-ethylimidazol-2-yl)butoxy]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(1-ethylimidazol-2-yl)butoxy]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[1-(1-ethyl-2-imidazolyl)butoxy]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[1-(1-ethylimidazol-2-yl)butoxy]-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-[1-(1-ethylimidazol-2-yl)butoxy]-3-phenyl-acrylonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CN1CC)OC(=CC#N)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1=NC=CN1CC)O/C(=C\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-3-8-17(18-20-13-14-21(18)4-2)22-16(11-12-19)15-9-6-5-7-10-15/h5-7,9-11,13-14,17H,3-4,8H2,1-2H3/b16-11-