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

Systemtic Name: (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(o-anisoylhydrazono)-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H25N3O4/c1-15-11-13-17(14-12-15)26-25(30)23-16(2)22-19(8-6-10-21(22)32-23)27-28-24(29)18-7-4-5-9-20(18)31-3/h4-5,7,9,11-14H,6,8,10H2,1-3H3,(H,26,30)(H,28,29)/b27-19+