(4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-N,3-dimethyl-N-(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-N,3-dimethyl-N-(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-benzyl-4-[(4-methoxybenzoyl)hydrazono]-N,3-dimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-N,3-dimethyl-N-(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-benzyl-4-[(4-methoxybenzoyl)hydrazinylidene]-N,3-dimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-benzyl-N,3-dimethyl-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)OC)CCC2)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)OC)/CCC2)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-17-23-21(27-28-25(30)19-12-14-20(32-3)15-13-19)10-7-11-22(23)33-24(17)26(31)29(2)16-18-8-5-4-6-9-18/h4-6,8-9,12-15H,7,10-11,16H2,1-3H3,(H,28,30)/b27-21+