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

Systemtic Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-phenyl-ethanimine hydrobromide Openeye Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-phenyl-ethanimine hydrobromide CAS Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-phenylethanimine hydrobromide IUPAC Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-phenylethanimine hydrobromide Traditional Name: [(2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]-phenyl-amine hydrobromide Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2.BrH/c1-20(2)22-18(13-14-21-17-11-7-4-8-12-17)15-19(23-20)16-9-5-3-6-10-16;/h3-15H,1-2H3;1H/b18-13-,21-14?;