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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-[3-(1-imidazolyl)propyl]-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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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)NCCCN5C=CN=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C30H31N5O3/c1-21-26-24(33-34-29(36)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23)14-8-15-25(26)38-28(21)30(37)32-16-9-18-35-19-17-31-20-35/h2-7,10-13,17,19-20,27H,8-9,14-16,18H2,1H3,(H,32,37)(H,34,36)/b33-24+