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

Systemtic Name: N'-tert-butyl-N-[4-(2-chloranylphenoxy)-2,6-di(propan-2-yl)phenyl]methanediimine Openeye Name: N'-tert-butyl-N-[4-(2-chlorophenoxy)-2,6-diisopropyl-phenyl]methanediimine CAS Name: N'-tert-butyl-N-[4-(2-chlorophenoxy)-2,6-di(propan-2-yl)phenyl]methanediimine IUPAC Name: N'-tert-butyl-N-[4-(2-chlorophenoxy)-2,6-di(propan-2-yl)phenyl]methanediimine Traditional Name: tert-butyl-[[4-(2-chlorophenoxy)-2,6-diisopropyl-phenyl]iminomethylene]amine Formula: C23H29ClN2O MolecularWeight: 384.94216

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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=C2Cl

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C=NC(C)(C)C)C(C)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C23H29ClN2O/c1-15(2)18-12-17(27-21-11-9-8-10-20(21)24)13-19(16(3)4)22(18)25-14-26-23(5,6)7/h8-13,15-16H,1-7H3