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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(2,4,6-trimethylbenzylidene)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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