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

Systemtic Name: (Z)-3-[1-(1-ethylimidazol-2-yl)ethoxy]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(1-ethylimidazol-2-yl)ethoxy]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[1-(1-ethyl-2-imidazolyl)ethoxy]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[1-(1-ethylimidazol-2-yl)ethoxy]-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-[1-(1-ethylimidazol-2-yl)ethoxy]-3-phenyl-acrylonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C)OC(=CC#N)C2=CC=CC=C2

Isomeric SMILES

CCN1C=CN=C1C(C)O/C(=C\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-3-19-12-11-18-16(19)13(2)20-15(9-10-17)14-7-5-4-6-8-14/h4-9,11-13H,3H2,1-2H3/b15-9-