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

Systemtic Name: 4-bromanyl-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]benzamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O4/c19-15-4-2-14(3-5-15)18(24)21-20-12-13-1-6-16(17(11-13)23(25)26)22-7-9-27-10-8-22/h1-6,11-12H,7-10H2,(H,21,24)/b20-12+