(E)-2-(4-chlorophenyl)-3,4-diethoxy-but-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3,4-diethoxy-but-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3,4-diethoxy-but-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3,4-diethoxy-2-butenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3,4-diethoxybut-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3,4-diethoxy-but-2-enenitrile Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO2/c1-3-17-10-14(18-4-2)13(9-16)11-5-7-12(15)8-6-11/h5-8H,3-4,10H2,1-2H3/b14-13-