1-(4-tert-butylphenyl)-N-(5-chloranyl-2-methoxy-phenyl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(5-chloranyl-2-methoxy-phenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(5-chloro-2-methoxy-phenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(5-chloro-2-methoxy-phenyl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO/c1-18(2,3)14-7-5-13(6-8-14)12-20-16-11-15(19)9-10-17(16)21-4/h5-12H,1-4H3