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

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-2-morpholino-5-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H26N4O5/c1-15-4-5-16(2)19(12-15)23-21(27)14-24(3)22(28)18-13-17(26(29)30)6-7-20(18)25-8-10-31-11-9-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)