N-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(p-tolyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: p-tolyl-(2,4,6-trimethylbenzylidene)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H19N/c1-12-5-7-16(8-6-12)18-11-17-14(3)9-13(2)10-15(17)4/h5-11H,1-4H3