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

Systemtic Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]-(2-methyl-1-piperidyl)methanone CAS Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]-(2-methylpiperidino)methanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O4/c1-14-6-3-4-13-25(14)22(27)21-15(2)20-18(7-5-8-19(20)30-21)24-23-16-9-11-17(12-10-16)26(28)29/h9-12,14,23H,3-8,13H2,1-2H3/b24-18+