N'-tert-butyl-N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine

Systemtic Name: N'-tert-butyl-N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine Openeye Name: N'-tert-butyl-N-(2,6-diisopropyl-4-phenoxy-phenyl)methanediimine CAS Name: N'-tert-butyl-N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine IUPAC Name: N'-tert-butyl-N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine Traditional Name: tert-butyl-[(2,6-diisopropyl-4-phenoxy-phenyl)iminomethylene]amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N=C=NC(C)(C)C)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C=NC(C)(C)C)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O/c1-16(2)20-13-19(26-18-11-9-8-10-12-18)14-21(17(3)4)22(20)24-15-25-23(5,6)7/h8-14,16-17H,1-7H3