(4E)-3-methyl-N'-(4-methylphenyl)carbonyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carbohydrazide

Systemtic Name: (4E)-3-methyl-N'-(4-methylphenyl)carbonyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carbohydrazide Openeye Name: (4E)-3-methyl-N'-(4-methylbenzoyl)-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carbohydrazide CAS Name: (4E)-3-methyl-N'-[(4-methylphenyl)-oxomethyl]-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carbohydrazide IUPAC Name: (4E)-3-methyl-N'-(4-methylbenzoyl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carbohydrazide Traditional Name: (4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N'-p-toluoyl-6,7-dihydro-5H-benzofuran-2-carbohydrazide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N5O5/c1-14-6-8-16(9-7-14)23(30)27-28-24(31)22-15(2)21-19(4-3-5-20(21)34-22)26-25-17-10-12-18(13-11-17)29(32)33/h6-13,25H,3-5H2,1-2H3,(H,27,30)(H,28,31)/b26-19+