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

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

Systemtic Name:(4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-isopropyl-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-isopropyl-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NC(C)C


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NC(C)C


InChI

InChI=1S/C21H25N3O4/c1-13(2)22-21(26)20-14(3)19-16(10-7-11-17(19)28-20)23-24-18(25)12-27-15-8-5-4-6-9-15/h4-6,8-9,13H,7,10-12H2,1-3H3,(H,22,26)(H,24,25)/b23-16+


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