3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]methanone Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O4/c1-16-23-20(27-26-18-11-13-19(14-12-18)29(31)32)8-4-10-22(23)33-24(16)25(30)28-15-5-7-17-6-2-3-9-21(17)28/h2-3,6,9,11-14,26H,4-5,7-8,10,15H2,1H3/b27-20+