(Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c1-27-22-11-15(10-17(13-25)20-4-2-3-9-26-20)5-8-21(22)28-14-16-6-7-18(23)12-19(16)24/h2-12H,14H2,1H3/b17-10+