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

Systemtic Name: [3-tert-butyl-2-(4-methylphenyl)phenyl]methanimine Openeye Name: [3-tert-butyl-2-(p-tolyl)phenyl]methanimine CAS Name: [3-tert-butyl-2-(4-methylphenyl)phenyl]methanimine IUPAC Name: [3-tert-butyl-2-(4-methylphenyl)phenyl]methanimine Traditional Name: [3-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=C(C=CC=C2C(C)(C)C)C=N

Isomeric SMILES

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

InChI

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