5-bromanyl-2-methoxy-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-methoxy-N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]benzamide Formula: C19H19BrN4O5 MolecularWeight: 463.28196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O5/c1-28-18-5-3-14(20)11-15(18)19(25)22-21-12-13-2-4-16(17(10-13)24(26)27)23-6-8-29-9-7-23/h2-5,10-12H,6-9H2,1H3,(H,22,25)/b21-12+