(E)-2-(3-chlorophenyl)-3-methoxy-5-(3-phenoxypropoxy)pent-2-enenitrile

Systemtic Name: (E)-2-(3-chlorophenyl)-3-methoxy-5-(3-phenoxypropoxy)pent-2-enenitrile Openeye Name: (E)-2-(3-chlorophenyl)-3-methoxy-5-(3-phenoxypropoxy)pent-2-enenitrile CAS Name: (E)-2-(3-chlorophenyl)-3-methoxy-5-(3-phenoxypropoxy)-2-pentenenitrile IUPAC Name: (E)-2-(3-chlorophenyl)-3-methoxy-5-(3-phenoxypropoxy)pent-2-enenitrile Traditional Name: (E)-2-(3-chlorophenyl)-3-methoxy-5-(3-phenoxypropoxy)pent-2-enenitrile Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C1=CC(=CC=C1)Cl)CCOCCCOC2=CC=CC=C2

Isomeric SMILES

CO/C(=C(/C#N)\C1=CC(=CC=C1)Cl)/CCOCCCOC2=CC=CC=C2

InChI

InChI=1S/C21H22ClNO3/c1-24-21(20(16-23)17-7-5-8-18(22)15-17)11-14-25-12-6-13-26-19-9-3-2-4-10-19/h2-5,7-10,15H,6,11-14H2,1H3/b21-20-