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

Systemtic Name: N-ethyl-4-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-ethyl-4-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-ethyl-4-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-ethyl-4-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-ethyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-4-methyl-3-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

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