N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(p-tolyl)methanimine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-methylphenyl)methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(4-methylbenzylidene)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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