(Z)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C2=CC=CC=N2)OCC

InChI

InChI=1S/C19H19ClN2O2/c1-3-9-24-19-16(20)11-14(12-18(19)23-4-2)10-15(13-21)17-7-5-6-8-22-17/h5-8,10-12H,3-4,9H2,1-2H3/b15-10+