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

Systemtic Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone Openeye Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-(p-tolyl)ethanone CAS Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone IUPAC Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone Traditional Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-(p-tolyl)ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2NCCCN2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/2\NCCCN2C

InChI

InChI=1S/C14H18N2O/c1-11-4-6-12(7-5-11)13(17)10-14-15-8-3-9-16(14)2/h4-7,10,15H,3,8-9H2,1-2H3/b14-10+