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

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

Systemtic Name:(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-isopropyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-isopropyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C27H29N3O3
MolecularWeight: 443.53746
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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)NC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H29N3O3/c1-17(2)28-27(32)25-18(3)23-21(15-10-16-22(23)33-25)29-30-26(31)24(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-14,17,24H,10,15-16H2,1-3H3,(H,28,32)(H,30,31)/b29-21+


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