1-(1-benzofuran-2-yl)-N-methoxy-2-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methoxy-2-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-(benzofuran-2-yl)-N-methoxy-2-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-(2-benzofuranyl)-N-methoxy-2-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methoxy-2-(2,4,6-trimethylphenyl)ethanimine Traditional Name: (E)-[1-(benzofuran-2-yl)-2-mesityl-ethylidene]-methoxy-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-13-9-14(2)17(15(3)10-13)12-18(21-22-4)20-11-16-7-5-6-8-19(16)23-20/h5-11H,12H2,1-4H3/b21-18+