N-[1-(2,4-diethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: 1-(2,4-diethylphenyl)ethyl-(2,4,6-trimethylbenzylidene)amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(C)N=CC2=C(C=C(C=C2C)C)C)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C(C)N=CC2=C(C=C(C=C2C)C)C)CC

InChI

InChI=1S/C22H29N/c1-7-19-9-10-21(20(8-2)13-19)18(6)23-14-22-16(4)11-15(3)12-17(22)5/h9-14,18H,7-8H2,1-6H3