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

Systemtic Name: (2Z)-1-(4-bromophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-bromophenyl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanone CAS Name: (2Z)-1-(4-bromophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone IUPAC Name: (2Z)-1-(4-bromophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-bromophenyl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanone Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC1=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN\1CCCN/C1=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2O/c1-16-8-2-7-15-13(16)9-12(17)10-3-5-11(14)6-4-10/h3-6,9,15H,2,7-8H2,1H3/b13-9-