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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H28N4O3/c1-19-11-10-18-31-28(19)32-30(36)27-20(2)25-23(16-9-17-24(25)37-27)33-34-29(35)26(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-8,10-15,18,26H,9,16-17H2,1-2H3,(H,34,35)(H,31,32,36)/b33-23+