N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[3-methyl-2-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6/c1-13-18-16(22-23-20(26)14-5-7-15(8-6-14)25(28)29)3-2-4-17(18)31-19(13)21(27)24-9-11-30-12-10-24/h5-8H,2-4,9-12H2,1H3,(H,23,26)/b22-16+