N-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(2,4-dimorpholinoanilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[2,4-bis(4-morpholinyl)anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,4-dimorpholin-4-ylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2,4-dimorpholinoanilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C24H29N5O6 MolecularWeight: 483.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O6/c1-17-2-3-18(14-21(17)29(32)33)24(31)25-16-23(30)26-20-5-4-19(27-6-10-34-11-7-27)15-22(20)28-8-12-35-13-9-28/h2-5,14-15H,6-13,16H2,1H3,(H,25,31)(H,26,30)