N-[(4-tert-butylphenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-(4-tert-butylbenzyl)oxy-(3-nitrobenzylidene)amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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