(2E)-2-(2,3-dihydro-1H-inden-4-ylmethylidene)-4,4-diethoxy-butanenitrile

Systemtic Name: (2E)-2-(2,3-dihydro-1H-inden-4-ylmethylidene)-4,4-diethoxy-butanenitrile Openeye Name: (2E)-4,4-diethoxy-2-(indan-4-ylmethylene)butanenitrile CAS Name: (2E)-2-(2,3-dihydro-1H-inden-4-ylmethylidene)-4,4-diethoxybutanenitrile IUPAC Name: (2E)-2-(2,3-dihydro-1H-inden-4-ylmethylidene)-4,4-diethoxybutanenitrile Traditional Name: (E)-2-(2,2-diethoxyethyl)-3-indan-4-yl-acrylonitrile Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=CC1=C2CCCC2=CC=C1)C#N)OCC

Isomeric SMILES

CCOC(C/C(=C\C1=C2CCCC2=CC=C1)/C#N)OCC

InChI

InChI=1S/C18H23NO2/c1-3-20-18(21-4-2)12-14(13-19)11-16-9-5-7-15-8-6-10-17(15)16/h5,7,9,11,18H,3-4,6,8,10,12H2,1-2H3/b14-11+