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

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-(4-methoxyphenyl)ethanone CAS Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-(4-methoxyphenyl)ethanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NCCCN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2NCCCN2

InChI

InChI=1S/C13H16N2O2/c1-17-11-5-3-10(4-6-11)12(16)9-13-14-7-2-8-15-13/h3-6,9,14-15H,2,7-8H2,1H3