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

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine hydrobromide Openeye Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine hydrobromide CAS Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine hydrobromide IUPAC Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine hydrobromide Traditional Name: (4-bromophenyl)-[(2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amine hydrobromide Formula: C20H19Br2NO2 MolecularWeight: 465.17836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO2.BrH/c1-20(2)23-18(12-13-22-17-10-8-16(21)9-11-17)14-19(24-20)15-6-4-3-5-7-15;/h3-14H,1-2H3;1H/b18-12-,22-13?;