(E)-3-[3-(2-oxidanylideneethylamino)-1-benzofuran-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[3-(2-oxidanylideneethylamino)-1-benzofuran-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[3-(2-oxoethylamino)benzofuran-2-yl]prop-2-enenitrile CAS Name: (E)-3-[3-(2-oxoethylamino)-2-benzofuranyl]-2-propenenitrile IUPAC Name: (E)-3-[3-(2-oxoethylamino)-1-benzofuran-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[3-(2-ketoethylamino)benzofuran-2-yl]acrylonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C=CC#N)NCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)/C=C/C#N)NCC=O

InChI

InChI=1S/C13H10N2O2/c14-7-3-6-12-13(15-8-9-16)10-4-1-2-5-11(10)17-12/h1-6,9,15H,8H2/b6-3+