(1E)-3-tert-butyl-1-[[(phenylmethyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1E)-3-tert-butyl-1-[[(phenylmethyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1E)-1-[(benzylamino)methylene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1E)-3-tert-butyl-1-[[(phenylmethyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1E)-1-[(benzylamino)methylidene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1E)-1-[(benzylamino)methylene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNCC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)/C(=C\NCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H27NO2/c1-24(2,3)19-13-21-22(17-11-7-8-12-20(17)27-21)18(23(19)26)15-25-14-16-9-5-4-6-10-16/h4-6,9-10,13,15,25H,7-8,11-12,14H2,1-3H3/b18-15+