N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O7/c1-4-34-21-14-20(27-8-10-33-11-9-27)22(35-5-2)13-18(21)26-23(29)15-25-24(30)17-7-6-16(3)19(12-17)28(31)32/h6-7,12-14H,4-5,8-11,15H2,1-3H3,(H,25,30)(H,26,29)