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

Systemtic Name: N-(2-bromophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Openeye Name: N-(2-bromophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine CAS Name: N-(2-bromophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine IUPAC Name: N-(2-bromophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Traditional Name: (2-bromophenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=CC=CC=C2Br)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=CC=CC=C2Br)O1)(C)C)C

InChI

InChI=1S/C15H18BrNO2/c1-14(2)15(3,4)19-13(18-14)9-10-17-12-8-6-5-7-11(12)16/h5-10H,1-4H3