(1E)-3-tert-butyl-1-(phenylazanylmethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1E)-3-tert-butyl-1-(phenylazanylmethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1E)-1-(anilinomethylene)-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1E)-1-(anilinomethylidene)-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1E)-1-(anilinomethylidene)-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1E)-1-(anilinomethylene)-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)/C(=C\NC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H25NO2/c1-23(2,3)18-13-20-21(16-11-7-8-12-19(16)26-20)17(22(18)25)14-24-15-9-5-4-6-10-15/h4-6,9-10,13-14,24H,7-8,11-12H2,1-3H3/b17-14+