(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(4-methoxyphenyl)ethanimine hydrobromide

Systemtic Name: (2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(4-methoxyphenyl)ethanimine hydrobromide Openeye Name: (2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(4-methoxyphenyl)ethanimine hydrobromide CAS Name: (2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(4-methoxyphenyl)ethanimine hydrobromide IUPAC Name: (2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(4-methoxyphenyl)ethanimine hydrobromide Traditional Name: [(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]-(4-methoxyphenyl)amine hydrobromide Formula: C21H22BrNO3 MolecularWeight: 416.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=CC=NC2=CC=C(C=C2)OC)O1)C3=CC=CC=C3)C.Br

Isomeric SMILES

CC1(OC(=C/C(=C\C=NC2=CC=C(C=C2)OC)/O1)C3=CC=CC=C3)C.Br

InChI

InChI=1S/C21H21NO3.BrH/c1-21(2)24-19(15-20(25-21)16-7-5-4-6-8-16)13-14-22-17-9-11-18(23-3)12-10-17;/h4-15H,1-3H3;1H/b19-13+,22-14?;