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

Systemtic Name: (4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-[(4-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-ethyl-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(m-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-ethyl-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-ethyl-3-methyl-N-(m-tolyl)-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-5-30(21-9-6-8-18(3)16-21)27(32)25-19(4)24-22(10-7-11-23(24)33-25)28-29-26(31)20-14-12-17(2)13-15-20/h6,8-9,12-16H,5,7,10-11H2,1-4H3,(H,29,31)/b28-22+