1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-(4-morpholino-3-nitro-benzylidene)-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=NOC(=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=NOC(=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c26-25(27)20-12-16(6-7-19(20)24-8-10-28-11-9-24)14-22-29-15-18-13-21(30-23-18)17-4-2-1-3-5-17/h1-7,12-14H,8-11,15H2/b22-14-