(Z)-3-(6-methoxynaphthalen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(6-methoxynaphthalen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(6-methoxy-2-naphthyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(6-methoxy-2-naphthalenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(6-methoxynaphthalen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(6-methoxy-2-naphthyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C20H13F3N2O MolecularWeight: 354.32523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H13F3N2O/c1-26-18-6-4-14-8-13(2-3-15(14)10-18)9-16(11-24)19-7-5-17(12-25-19)20(21,22)23/h2-10,12H,1H3/b16-9+