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

Systemtic Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]-morpholin-4-yl-methanone Openeye Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]-morpholino-methanone CAS Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-(4-morpholinyl)methanone IUPAC Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]-morpholin-4-ylmethanone Traditional Name: [(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-yl]-morpholino-methanone Formula: C20H22N4O5 MolecularWeight: 398.41248

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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)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O5/c1-13-18-16(22-21-14-5-7-15(8-6-14)24(26)27)3-2-4-17(18)29-19(13)20(25)23-9-11-28-12-10-23/h5-8,21H,2-4,9-12H2,1H3/b22-16+