(Z)-2-(4-chlorophenyl)-3,4,4-triethoxy-but-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3,4,4-triethoxy-but-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3,4,4-triethoxy-but-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3,4,4-triethoxy-2-butenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3,4,4-triethoxybut-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3,4,4-triethoxy-but-2-enenitrile Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3/c1-4-19-15(16(20-5-2)21-6-3)14(11-18)12-7-9-13(17)10-8-12/h7-10,16H,4-6H2,1-3H3/b15-14+