(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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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)N(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O3/c1-21-27-25(19-12-20-26(27)37-29(21)31(36)34(2)24-17-10-5-11-18-24)32-33-30(35)28(22-13-6-3-7-14-22)23-15-8-4-9-16-23/h3-11,13-18,28H,12,19-20H2,1-2H3,(H,33,35)/b32-25+