N'-[4-(3-tert-butyl-4-chloranyl-phenoxy)-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-methanimidamide

Systemtic Name: N'-[4-(3-tert-butyl-4-chloranyl-phenoxy)-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-methanimidamide Openeye Name: N'-[4-(3-tert-butyl-4-chloro-phenoxy)-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-formamidine CAS Name: N'-[4-(3-tert-butyl-4-chlorophenoxy)-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide IUPAC Name: N'-[4-(3-tert-butyl-4-chlorophenoxy)-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide Traditional Name: N'-[4-(3-tert-butyl-4-chloro-phenoxy)-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-formamidine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=NC1=C(C=C(C(=C1)C)OC2=CC(=C(C=C2)Cl)C(C)(C)C)C

Isomeric SMILES

CCN(C)C=NC1=C(C=C(C(=C1)C)OC2=CC(=C(C=C2)Cl)C(C)(C)C)C

InChI

InChI=1S/C22H29ClN2O/c1-8-25(7)14-24-20-11-16(3)21(12-15(20)2)26-17-9-10-19(23)18(13-17)22(4,5)6/h9-14H,8H2,1-7H3