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

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-3-(2-oxidanylideneethylamino)prop-2-enenitrile Openeye Name: (Z)-3-(benzofuran-2-yl)-3-(2-oxoethylamino)prop-2-enenitrile CAS Name: (Z)-3-(2-benzofuranyl)-3-(2-oxoethylamino)-2-propenenitrile IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-3-(2-oxoethylamino)prop-2-enenitrile Traditional Name: (Z)-3-(benzofuran-2-yl)-3-(2-ketoethylamino)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/c14-6-5-11(15-7-8-16)13-9-10-3-1-2-4-12(10)17-13/h1-5,8-9,15H,7H2/b11-5-