(Z)-2-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]pent-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]pent-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]pent-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]-2-pentenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]pent-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]pent-2-enenitrile Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCCN(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c1-4-22(23(17-25)19-7-11-20(24)12-8-19)18-9-13-21(14-10-18)27-16-15-26(5-2)6-3/h7-14H,4-6,15-16H2,1-3H3/b23-22+