(E)-3-(4-chlorophenyl)-3-(2,2-diethoxyethylamino)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(2,2-diethoxyethylamino)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-3-(2,2-diethoxyethylamino)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-3-(2,2-diethoxyethylamino)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-3-(2,2-diethoxyethylamino)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-3-(2,2-diethoxyethylamino)acrylonitrile Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=CC#N)C1=CC=C(C=C1)Cl)OCC

Isomeric SMILES

CCOC(CN/C(=C/C#N)/C1=CC=C(C=C1)Cl)OCC

InChI

InChI=1S/C15H19ClN2O2/c1-3-19-15(20-4-2)11-18-14(9-10-17)12-5-7-13(16)8-6-12/h5-9,15,18H,3-4,11H2,1-2H3/b14-9+