2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-methyl-N-phenyl-propanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-methyl-N-phenyl-propanamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-methyl-N-phenylpropanamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-methyl-N-phenylpropanamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-methyl-N-phenyl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)ON=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)O/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O3/c1-14(19-13-16-9-7-8-12-18(16)24-19)21-25-15(2)20(23)22(3)17-10-5-4-6-11-17/h4-13,15H,1-3H3/b21-14+