2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N,N-bis(2-cyanoethyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CCC#N)CCC#N)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C/C(=N\OCC(=O)N(CCC#N)CCC#N)/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C18H18N4O3/c1-14(17-12-15-6-2-3-7-16(15)25-17)21-24-13-18(23)22(10-4-8-19)11-5-9-20/h2-3,6-7,12H,4-5,10-11,13H2,1H3/b21-14+