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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-(2-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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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)NCC5=CC=CC=N5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C30H28N4O3/c1-20-26-24(16-10-17-25(26)37-28(20)30(36)32-19-23-15-8-9-18-31-23)33-34-29(35)27(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-9,11-15,18,27H,10,16-17,19H2,1H3,(H,32,36)(H,34,35)/b33-24+