N-tert-butyl-1-[2-(4-methylphenyl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(4-methylphenyl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(p-tolyl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(4-methylphenyl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(4-methylphenyl)phenyl]methanimine Traditional Name: tert-butyl-[2-(p-tolyl)benzylidene]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C=NC(C)(C)C

InChI

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