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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-morpholino-5-nitro-benzamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H26N4O6/c1-3-24(15-21(27)23-16-4-7-18(31-2)8-5-16)22(28)19-14-17(26(29)30)6-9-20(19)25-10-12-32-13-11-25/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)