N-tert-butyl-1,1-bis(4-methylphenyl)methanimine

Systemtic Name: N-tert-butyl-1,1-bis(4-methylphenyl)methanimine Openeye Name: N-tert-butyl-1,1-bis(p-tolyl)methanimine CAS Name: N-tert-butyl-1,1-bis(4-methylphenyl)methanimine IUPAC Name: N-tert-butyl-1,1-bis(4-methylphenyl)methanimine Traditional Name: bis-p-tolylmethylene(tert-butyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(C)(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(C)(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N/c1-14-6-10-16(11-7-14)18(20-19(3,4)5)17-12-8-15(2)9-13-17/h6-13H,1-5H3