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

Systemtic Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(2-methylphenyl)ethanimine hydrobromide Openeye Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(o-tolyl)ethanimine hydrobromide CAS Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(2-methylphenyl)ethanimine hydrobromide IUPAC Name: (2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(2-methylphenyl)ethanimine hydrobromide Traditional Name: [(2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]-(o-tolyl)amine hydrobromide Formula: C21H22BrNO2 MolecularWeight: 400.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC=C2C=C(OC(O2)(C)C)C3=CC=CC=C3.Br

Isomeric SMILES

CC1=CC=CC=C1N=C/C=C\2/C=C(OC(O2)(C)C)C3=CC=CC=C3.Br

InChI

InChI=1S/C21H21NO2.BrH/c1-16-9-7-8-12-19(16)22-14-13-18-15-20(24-21(2,3)23-18)17-10-5-4-6-11-17;/h4-15H,1-3H3;1H/b18-13-,22-14?;