(Z)-3-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)pent-2-enenitrile

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)pent-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)pent-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)-2-pentenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)pent-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)pent-2-enenitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC/C(=C(/C#N)\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H22N2O/c1-5-19(15-6-10-17(11-7-15)22(2)3)20(14-21)16-8-12-18(23-4)13-9-16/h6-13H,5H2,1-4H3/b20-19+