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

Systemtic Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-methylphenyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-methylphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(2-methoxy-5-methyl-phenyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H23NO/c1-14-6-11-18(21-5)17(12-14)20-13-15-7-9-16(10-8-15)19(2,3)4/h6-13H,1-5H3