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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCNC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O3/c1-3-17-28-27(32)25-18(2)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/h4-9,11-14,24H,3,10,15-17H2,1-2H3,(H,28,32)(H,30,31)/b29-21+