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

Systemtic Name: N-(4-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Openeye Name: N-(4-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine CAS Name: N-(4-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine IUPAC Name: N-(4-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Traditional Name: (4-methoxyphenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=CC=C(C=C2)OC)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=CC=C(C=C2)OC)O1)(C)C)C

InChI

InChI=1S/C16H21NO3/c1-15(2)16(3,4)20-14(19-15)10-11-17-12-6-8-13(18-5)9-7-12/h6-11H,1-5H3