(5-methyl-2-propan-2-yl-phenyl) (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (2-isopropyl-5-methyl-phenyl) (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2-isopropyl-5-methyl-phenyl) ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O5/c1-17(2)21-14-13-18(3)15-24(21)35-28(32)27-19(4)26-22(11-8-12-23(26)34-27)29-30-25(31)16-33-20-9-6-5-7-10-20/h5-7,9-10,13-15,17H,8,11-12,16H2,1-4H3,(H,30,31)/b29-22+