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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H23N5O6 MolecularWeight: 477.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O6/c1-3-27(16-8-5-4-6-9-16)24(30)23-15(2)22-19(10-7-11-21(22)35-23)26-25-18-13-12-17(28(31)32)14-20(18)29(33)34/h4-6,8-9,12-14,25H,3,7,10-11H2,1-2H3/b26-19+