(Z)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=N2)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)Br)OCC=C

InChI

InChI=1S/C18H15BrN2O2/c1-3-8-23-18-15(19)10-13(11-17(18)22-2)9-14(12-20)16-6-4-5-7-21-16/h3-7,9-11H,1,8H2,2H3/b14-9+