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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])OCC

InChI

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