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

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(3-methyl-3-phenyl-cyclobutyl)-N-phenylmethoxy-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-benzyloxy-1-(3-methyl-3-phenyl-cyclobutyl)methanimine CAS Name: 1-(2-benzofuranyl)-1-(3-methyl-3-phenylcyclobutyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(3-methyl-3-phenylcyclobutyl)-N-phenylmethoxymethanimine Traditional Name: (Z)-[benzofuran-2-yl-(3-methyl-3-phenyl-cyclobutyl)methylene]-benzoxy-amine Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C(=NOCC2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1(CC(C1)/C(=N/OCC2=CC=CC=C2)/C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO2/c1-27(23-13-6-3-7-14-23)17-22(18-27)26(28-29-19-20-10-4-2-5-11-20)25-16-21-12-8-9-15-24(21)30-25/h2-16,22H,17-19H2,1H3/b28-26-