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

Systemtic Name: (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-isopropylphenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-p-cumenyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H29N3O4/c1-17(2)19-12-14-20(15-13-19)28-27(32)26-18(3)25-22(10-7-11-23(25)34-26)29-30-24(31)16-33-21-8-5-4-6-9-21/h4-6,8-9,12-15,17H,7,10-11,16H2,1-3H3,(H,28,32)(H,30,31)/b29-22+