1-(4-tert-butylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-(4-tert-butylbenzylidene)-(4-nitrobenzyl)oxy-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=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)16-8-4-14(5-9-16)12-19-23-13-15-6-10-17(11-7-15)20(21)22/h4-12H,13H2,1-3H3/b19-12+