N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(4-nitrobenzylidene)amine Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O3/c1-4-24(2,3)19-7-13-22(14-8-19)29-23-15-9-20(10-16-23)25-17-18-5-11-21(12-6-18)26(27)28/h5-17H,4H2,1-3H3