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

Systemtic Name: (4E)-3-methyl-N-(4-methylphenyl)-4-[(3-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(3-methylbenzoyl)hydrazono]-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(4-methylphenyl)-4-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(3-methylbenzoyl)hydrazinylidene]-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(m-toluoylhydrazono)-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-15-10-12-19(13-11-15)26-25(30)23-17(3)22-20(8-5-9-21(22)31-23)27-28-24(29)18-7-4-6-16(2)14-18/h4,6-7,10-14H,5,8-9H2,1-3H3,(H,26,30)(H,28,29)/b27-20+