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N-(2,4-dimethylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine

N-(2,4-dimethylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine

Systemtic Name:N-(2,4-dimethylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
Openeye Name:N-(2,4-dimethylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
CAS Name:N-(2,4-dimethylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
IUPAC Name:N-(2,4-dimethylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
Traditional Name:(2,4-dimethylphenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine
Formula: C17H23NO2
MolecularWeight: 273.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC=C2OC(C(O2)(C)C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N=CC=C2OC(C(O2)(C)C)(C)C)C


InChI

InChI=1S/C17H23NO2/c1-12-7-8-14(13(2)11-12)18-10-9-15-19-16(3,4)17(5,6)20-15/h7-11H,1-6H3


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