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

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

Systemtic Name:(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2,2-diphenylacetyl)hydrazono]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N,N,3-trimethyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(2,2-diphenylacetyl)hydrazono]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C26H27N3O3
MolecularWeight: 429.51088
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C26H27N3O3/c1-17-22-20(15-10-16-21(22)32-24(17)26(31)29(2)3)27-28-25(30)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,23H,10,15-16H2,1-3H3,(H,28,30)/b27-20+


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