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

Systemtic Name: N'-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c24-17-10-11-19-21(15-8-4-5-9-18(15)27-19)16(17)12-22-23-20(25)13-26-14-6-2-1-3-7-14/h1-3,6-7,10-12,22H,4-5,8-9,13H2,(H,23,25)