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

Systemtic Name: 1-(4-tert-butylphenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H22ClNO/c1-13-10-17(18(22-5)11-16(13)20)21-12-14-6-8-15(9-7-14)19(2,3)4/h6-12H,1-5H3