1-(4-tert-butylphenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(4-methoxy-2-nitro-phenyl)amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)14-7-5-13(6-8-14)12-19-16-10-9-15(23-4)11-17(16)20(21)22/h5-12H,1-4H3