1-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]-N-morpholino-methanimine CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]-morpholino-amine Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=NN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\N3CCOCC3)[N+](=O)[O-]

InChI

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