(Z)-2-(4-methoxyphenyl)-5-(6-phenoxypyridin-2-yl)pent-2-enenitrile

Systemtic Name: (Z)-2-(4-methoxyphenyl)-5-(6-phenoxypyridin-2-yl)pent-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-5-(6-phenoxy-2-pyridyl)pent-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-5-(6-phenoxy-2-pyridinyl)-2-pentenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-5-(6-phenoxypyridin-2-yl)pent-2-enenitrile Traditional Name: (Z)-2-(4-methoxyphenyl)-5-(6-phenoxy-2-pyridyl)pent-2-enenitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCC2=NC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CCC2=NC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H20N2O2/c1-26-21-15-13-18(14-16-21)19(17-24)7-5-8-20-9-6-12-23(25-20)27-22-10-3-2-4-11-22/h2-4,6-7,9-16H,5,8H2,1H3/b19-7+