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

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine Openeye Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine CAS Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine IUPAC Name: (2Z)-N-(4-bromophenyl)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethanimine Traditional Name: (4-bromophenyl)-[(2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amine Formula: C20H18BrNO2 MolecularWeight: 384.26642

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO2/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/b18-12-,22-13?