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

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-2-(1-benzofuran-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(benzofuran-2-yl)-2-(benzofuran-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(2-benzofuranyl)-2-(3-benzofuranyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-2-(1-benzofuran-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(benzofuran-2-yl)-2-(benzofuran-3-yl)acrylonitrile Formula: C19H11NO2 MolecularWeight: 285.29614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C3=COC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C3=COC4=CC=CC=C43

InChI

InChI=1S/C19H11NO2/c20-11-14(17-12-21-19-8-4-2-6-16(17)19)10-15-9-13-5-1-3-7-18(13)22-15/h1-10,12H/b14-10+