[(E)-[1-benzofuran-2-yl-(3-methyl-3-phenyl-cyclobutyl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[1-benzofuran-2-yl-(3-methyl-3-phenyl-cyclobutyl)methylidene]amino] ethanoate Openeye Name: [(E)-[benzofuran-2-yl-(3-methyl-3-phenyl-cyclobutyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[2-benzofuranyl-(3-methyl-3-phenylcyclobutyl)methylidene]amino] ester IUPAC Name: [(E)-[1-benzofuran-2-yl-(3-methyl-3-phenylcyclobutyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[benzofuran-2-yl-(3-methyl-3-phenyl-cyclobutyl)methylene]amino] ester Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1CC(C1)(C)C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)O/N=C(\C1CC(C1)(C)C2=CC=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21NO3/c1-15(24)26-23-21(20-12-16-8-6-7-11-19(16)25-20)17-13-22(2,14-17)18-9-4-3-5-10-18/h3-12,17H,13-14H2,1-2H3/b23-21+