1-(2,3,4,5,6-pentamethylphenyl)ethanimine

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)ethanimine Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)ethanimine CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)ethanimine IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)ethanimine Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)ethylideneamine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=N)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=N)C)C)C

InChI

InChI=1S/C13H19N/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h14H,1-6H3