N-(4-tert-butylphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-tert-butylphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-tert-butylphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-tert-butylphenyl)-(3-nitrobenzylidene)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-17(2,3)14-7-9-15(10-8-14)18-12-13-5-4-6-16(11-13)19(20)21/h4-12H,1-3H3