2-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: 2-methyl-N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-2-methyl-3-nitro-benzamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H22N4O6/c1-15-18(3-2-4-19(15)25(28)29)21(27)23-22-13-16-5-7-17(8-6-16)31-14-20(26)24-9-11-30-12-10-24/h2-8,13H,9-12,14H2,1H3,(H,23,27)/b22-13+