2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-benzyl-N-phenethyl-acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-benzyl-N-phenethylacetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-benzyl-N-phenethyl-acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C27H26N2O3/c1-21(26-18-24-14-8-9-15-25(24)32-26)28-31-20-27(30)29(19-23-12-6-3-7-13-23)17-16-22-10-4-2-5-11-22/h2-15,18H,16-17,19-20H2,1H3/b28-21+