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

Systemtic Name: N-(4-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Openeye Name: N-(p-tolyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine CAS Name: N-(4-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine IUPAC Name: N-(4-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Traditional Name: p-tolyl-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-12-6-8-13(9-7-12)17-11-10-14-18-15(2,3)16(4,5)19-14/h6-11H,1-5H3