N'-[(E)-(3-tert-butyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[(E)-(3-tert-butyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(E)-(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(E)-(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(E)-(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(E)-(3-tert-butyl-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNNC(=O)COC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)/C(=C\NNC(=O)COC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H28N2O4/c1-25(2,3)19-13-21-23(17-11-7-8-12-20(17)31-21)18(24(19)29)14-26-27-22(28)15-30-16-9-5-4-6-10-16/h4-6,9-10,13-14,26H,7-8,11-12,15H2,1-3H3,(H,27,28)/b18-14+