1-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-morpholino-methanimine CAS Name: 1-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]-morpholino-amine Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N\N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)17-5-7-18(8-6-17)28-20-9-4-16(14-19(20)24(25)26)15-22-23-10-12-27-13-11-23/h4-9,14-15H,10-13H2,1-3H3/b22-15-