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

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C2=CC=CC=N2)OC

InChI

InChI=1S/C17H15BrN2O2/c1-3-22-17-14(18)9-12(10-16(17)21-2)8-13(11-19)15-6-4-5-7-20-15/h4-10H,3H2,1-2H3/b13-8+