1-(4-tert-butylphenyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(5-methoxy-2-methyl-4-nitro-phenyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=CC2=CC=C(C=C2)C(C)(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N=CC2=CC=C(C=C2)C(C)(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-13-10-17(21(22)23)18(24-5)11-16(13)20-12-14-6-8-15(9-7-14)19(2,3)4/h6-12H,1-5H3