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

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

Systemtic Name:(4E)-N-(4-methoxyphenyl)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(4-methoxyphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(4-methoxyphenyl)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(4-methoxyphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(4-methoxyphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H25N3O4
MolecularWeight: 431.4837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=CC=C3)CCC2)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H25N3O4/c1-16-23-20(27-28-22(29)15-17-7-4-3-5-8-17)9-6-10-21(23)32-24(16)25(30)26-18-11-13-19(31-2)14-12-18/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3,(H,26,30)(H,28,29)/b27-20+


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