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

Systemtic Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]-(4-methylpiperazino)methanone Formula: C21H25N5O4 MolecularWeight: 411.4543

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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)N4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H25N5O4/c1-14-19-17(23-22-15-6-8-16(9-7-15)26(28)29)4-3-5-18(19)30-20(14)21(27)25-12-10-24(2)11-13-25/h6-9,22H,3-5,10-13H2,1-2H3/b23-17+