(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(4-isopropylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-p-cumenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C33H33N3O3/c1-21(2)23-17-19-26(20-18-23)34-33(38)31-22(3)29-27(15-10-16-28(29)39-31)35-36-32(37)30(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-9,11-14,17-21,30H,10,15-16H2,1-3H3,(H,34,38)(H,36,37)/b35-27+