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

Systemtic Name: N'-tert-butyl-N-[4-(4-chloranylphenoxy)-2,6-dimethyl-phenyl]methanediimine Openeye Name: N'-tert-butyl-N-[4-(4-chlorophenoxy)-2,6-dimethyl-phenyl]methanediimine CAS Name: N'-tert-butyl-N-[4-(4-chlorophenoxy)-2,6-dimethylphenyl]methanediimine IUPAC Name: N'-tert-butyl-N-[4-(4-chlorophenoxy)-2,6-dimethylphenyl]methanediimine Traditional Name: tert-butyl-[[4-(4-chlorophenoxy)-2,6-dimethyl-phenyl]iminomethylene]amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C=NC(C)(C)C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1N=C=NC(C)(C)C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O/c1-13-10-17(23-16-8-6-15(20)7-9-16)11-14(2)18(13)21-12-22-19(3,4)5/h6-11H,1-5H3