2-(1,3-dimethyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(1,3-dimethyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone Openeye Name: 2-(1,3-dimethylhexahydropyrimidin-2-ylidene)-1-(p-tolyl)ethanone CAS Name: 2-(1,3-dimethyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1,3-dimethyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone Traditional Name: 2-(1,3-dimethylhexahydropyrimidin-2-ylidene)-1-(p-tolyl)ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2N(CCCN2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2N(CCCN2C)C

InChI

InChI=1S/C15H20N2O/c1-12-5-7-13(8-6-12)14(18)11-15-16(2)9-4-10-17(15)3/h5-8,11H,4,9-10H2,1-3H3