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

Systemtic Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(p-tolyl)methanimine CAS Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(4-methylphenyl)methanimine Traditional Name: 1-(2,4-diethylphenyl)ethyl-(4-methylbenzylidene)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(C)N=CC2=CC=C(C=C2)C)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C(C)N=CC2=CC=C(C=C2)C)CC

InChI

InChI=1S/C20H25N/c1-5-17-11-12-20(19(6-2)13-17)16(4)21-14-18-9-7-15(3)8-10-18/h7-14,16H,5-6H2,1-4H3