N-(2-tert-butylphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2-tert-butylphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2-tert-butylphenyl)-1-(p-tolyl)methanimine CAS Name: N-(2-tert-butylphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-tert-butylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2-tert-butylphenyl)-(4-methylbenzylidene)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C18H21N/c1-14-9-11-15(12-10-14)13-19-17-8-6-5-7-16(17)18(2,3)4/h5-13H,1-4H3