1-(4-bromophenyl)-2-(1,3-diazinan-2-ylidene)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(1,3-diazinan-2-ylidene)ethanone Openeye Name: 1-(4-bromophenyl)-2-hexahydropyrimidin-2-ylidene-ethanone CAS Name: 1-(4-bromophenyl)-2-(1,3-diazinan-2-ylidene)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(1,3-diazinan-2-ylidene)ethanone Traditional Name: 1-(4-bromophenyl)-2-hexahydropyrimidin-2-ylidene-ethanone Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)C2=CC=C(C=C2)Br)NC1

Isomeric SMILES

C1CNC(=CC(=O)C2=CC=C(C=C2)Br)NC1

InChI

InChI=1S/C12H13BrN2O/c13-10-4-2-9(3-5-10)11(16)8-12-14-6-1-7-15-12/h2-5,8,14-15H,1,6-7H2