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

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(2,2-dimethoxyethylamino)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-3-(2,2-dimethoxyethylamino)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-3-(2,2-dimethoxyethylamino)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-3-(2,2-dimethoxyethylamino)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-3-(2,2-dimethoxyethylamino)acrylonitrile Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=CC#N)C1=CC=C(C=C1)Cl)OC

Isomeric SMILES

COC(CN/C(=C/C#N)/C1=CC=C(C=C1)Cl)OC

InChI

InChI=1S/C13H15ClN2O2/c1-17-13(18-2)9-16-12(7-8-15)10-3-5-11(14)6-4-10/h3-7,13,16H,9H2,1-2H3/b12-7+