(NZ)-N-[(7-methoxy-1-benzofuran-2-yl)-(3-methyl-3-phenyl-cyclobutyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(7-methoxy-1-benzofuran-2-yl)-(3-methyl-3-phenyl-cyclobutyl)methylidene]hydroxylamine Openeye Name: (7-methoxybenzofuran-2-yl)-(3-methyl-3-phenyl-cyclobutyl)methanone oxime CAS Name: (7-methoxy-2-benzofuranyl)-(3-methyl-3-phenylcyclobutyl)methanone oxime IUPAC Name: (NZ)-N-[(7-methoxy-1-benzofuran-2-yl)-(3-methyl-3-phenylcyclobutyl)methylidene]hydroxylamine Traditional Name: (7-methoxybenzofuran-2-yl)-(3-methyl-3-phenyl-cyclobutyl)methanone oxime Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C(=NO)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(CC(C1)/C(=N/O)/C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-21(16-8-4-3-5-9-16)12-15(13-21)19(22-23)18-11-14-7-6-10-17(24-2)20(14)25-18/h3-11,15,23H,12-13H2,1-2H3/b22-19-