1-(1-benzofuran-2-yl)-N-methoxy-1-(3-methyl-3-phenyl-cyclobutyl)methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methoxy-1-(3-methyl-3-phenyl-cyclobutyl)methanimine Openeye Name: 1-(benzofuran-2-yl)-N-methoxy-1-(3-methyl-3-phenyl-cyclobutyl)methanimine CAS Name: 1-(2-benzofuranyl)-N-methoxy-1-(3-methyl-3-phenylcyclobutyl)methanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methoxy-1-(3-methyl-3-phenylcyclobutyl)methanimine Traditional Name: (Z)-[benzofuran-2-yl-(3-methyl-3-phenyl-cyclobutyl)methylene]-methoxy-amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C(=NOC)C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC1(CC(C1)/C(=N/OC)/C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-21(17-9-4-3-5-10-17)13-16(14-21)20(22-23-2)19-12-15-8-6-7-11-18(15)24-19/h3-12,16H,13-14H2,1-2H3/b22-20-