(Z)-3-(1-benzofuran-2-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(benzofuran-2-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-benzofuranyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(benzofuran-2-yl)-2-(2-pyridyl)acrylonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C16H10N2O/c17-11-13(15-6-3-4-8-18-15)10-14-9-12-5-1-2-7-16(12)19-14/h1-10H/b13-10+