N'-tert-butyl-N-(2-cyclohexyl-4-phenoxy-6-propan-2-yl-phenyl)methanediimine

Systemtic Name: N'-tert-butyl-N-(2-cyclohexyl-4-phenoxy-6-propan-2-yl-phenyl)methanediimine Openeye Name: N'-tert-butyl-N-(2-cyclohexyl-6-isopropyl-4-phenoxy-phenyl)methanediimine CAS Name: N'-tert-butyl-N-(2-cyclohexyl-4-phenoxy-6-propan-2-ylphenyl)methanediimine IUPAC Name: N'-tert-butyl-N-(2-cyclohexyl-4-phenoxy-6-propan-2-ylphenyl)methanediimine Traditional Name: tert-butyl-[(2-cyclohexyl-6-isopropyl-4-phenoxy-phenyl)iminomethylene]amine Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)OC2=CC=CC=C2)C3CCCCC3)N=C=NC(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)OC2=CC=CC=C2)C3CCCCC3)N=C=NC(C)(C)C

InChI

InChI=1S/C26H34N2O/c1-19(2)23-16-22(29-21-14-10-7-11-15-21)17-24(20-12-8-6-9-13-20)25(23)27-18-28-26(3,4)5/h7,10-11,14-17,19-20H,6,8-9,12-13H2,1-5H3